[2-methoxy-4-[(E)-3-[(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-3-[(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-[(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolinyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-[(2-hydroxy-1-methyl-3-octoxy-4-oxoquinolin-7-yl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[(2-hydroxy-4-keto-1-methyl-3-octoxy-7-quinolyl)amino]-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C30H36N2O7 MolecularWeight: 536.61604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC(=O)C)OC)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC(=O)C)OC)C)O

InChI

InChI=1S/C30H36N2O7/c1-5-6-7-8-9-10-17-38-29-28(35)23-14-13-22(19-24(23)32(3)30(29)36)31-27(34)16-12-21-11-15-25(39-20(2)33)26(18-21)37-4/h11-16,18-19,36H,5-10,17H2,1-4H3,(H,31,34)/b16-12+