[[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-ylidene]amino] ethanoate

Systemtic Name: [[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-ylidene]amino] ethanoate Openeye Name: [[1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidylidene]amino] acetate CAS Name: acetic acid [[1-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-4-piperidinylidene]amino] ester IUPAC Name: [[1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperidin-4-ylidene]amino] acetate Traditional Name: acetic acid [[1-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidylidene]amino] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)ON=C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H19N3O4/c1-11(21)24-19-14-6-8-20(9-7-14)17(23)13-2-4-15-12(10-13)3-5-16(22)18-15/h2,4,10H,3,5-9H2,1H3,(H,18,22)