4-(3-methylbut-2-enoxy)-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-(3-methylbut-2-enoxy)-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-(benzylamino)-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-(benzylamino)-4-(3-methylbut-2-enoxy)-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-(benzylamino)-4-(3-methylbut-2-enoxy)-1-octyl-carbostyril Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCC=C)OCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCC=C)OCC=C(C)C

InChI

InChI=1S/C32H42N2O3/c1-5-7-8-9-10-14-20-34-29-23-27(33-24-26-15-12-11-13-16-26)17-18-28(29)30(37-22-19-25(3)4)31(32(34)35)36-21-6-2/h6,11-13,15-19,23,33H,2,5,7-10,14,20-22,24H2,1,3-4H3