[1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] ethanoate

Systemtic Name: [1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] ethanoate Openeye Name: [7-(benzylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-7-[(phenylmethyl)amino]-3-quinolinyl] ester IUPAC Name: [7-(benzylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-(benzylamino)-2-keto-1-methyl-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OC(=O)C)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OC(=O)C)C

InChI

InChI=1S/C24H26N2O4/c1-16(2)12-13-29-22-20-11-10-19(25-15-18-8-6-5-7-9-18)14-21(20)26(4)24(28)23(22)30-17(3)27/h5-12,14,25H,13,15H2,1-4H3