4-hexoxy-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one; 1-methyl-4-(3-methylbut-2-enoxy)-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 4-hexoxy-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one; 1-methyl-4-(3-methylbut-2-enoxy)-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-(benzylamino)-4-hexoxy-3-isopropoxy-1-methyl-quinolin-2-one; 7-(benzylamino)-3-isopropoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 4-hexoxy-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-2-quinolinone; 1-methyl-4-(3-methylbut-2-enoxy)-7-[(phenylmethyl)amino]-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-(benzylamino)-4-hexoxy-1-methyl-3-propan-2-yloxyquinolin-2-one; 7-(benzylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-(benzylamino)-4-hexoxy-3-isopropoxy-1-methyl-carbostyril; 7-(benzylamino)-3-isopropoxy-1-methyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C51H64N4O6 MolecularWeight: 829.07706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OC(C)C.CC(C)OC1=C(C2=C(C=C(C=C2)NCC3=CC=CC=C3)N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OC(C)C.CC(C)OC1=C(C2=C(C=C(C=C2)NCC3=CC=CC=C3)N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C26H34N2O3.C25H30N2O3/c1-5-6-7-11-16-30-24-22-15-14-21(27-18-20-12-9-8-10-13-20)17-23(22)28(4)26(29)25(24)31-19(2)3;1-17(2)13-14-29-23-21-12-11-20(26-16-19-9-7-6-8-10-19)15-22(21)27(5)25(28)24(23)30-18(3)4/h8-10,12-15,17,19,27H,5-7,11,16,18H2,1-4H3;6-13,15,18,26H,14,16H2,1-5H3