[(E)-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]-6-oxidanylidene-hexan-2-ylidene]amino] ethanoate

Systemtic Name: [(E)-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]-6-oxidanylidene-hexan-2-ylidene]amino] ethanoate Openeye Name: [(E)-[5-[(6-methoxy-4-methyl-8-quinolyl)amino]-1-methyl-5-oxo-pentylidene]amino] acetate CAS Name: acetic acid [(E)-[6-[(6-methoxy-4-methyl-8-quinolinyl)amino]-6-oxohexan-2-ylidene]amino] ester IUPAC Name: [(E)-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]-6-oxohexan-2-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[5-keto-5-[(6-methoxy-4-methyl-8-quinolyl)amino]-1-methyl-pentylidene]amino] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCC(=NOC(=O)C)C)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCC/C(=N/OC(=O)C)/C)OC

InChI

InChI=1S/C19H23N3O4/c1-12-8-9-20-19-16(12)10-15(25-4)11-17(19)21-18(24)7-5-6-13(2)22-26-14(3)23/h8-11H,5-7H2,1-4H3,(H,21,24)/b22-13+