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

Systemtic Name: [1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] methanoate Openeye Name: [7-(benzylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [7-(benzylamino)-2-keto-1-methyl-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16(2)11-12-28-21-19-10-9-18(24-14-17-7-5-4-6-8-17)13-20(19)25(3)23(27)22(21)29-15-26/h4-11,13,15,24H,12,14H2,1-3H3