(4S)-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(6-methoxy-3-pyridyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(6-methoxy-3-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(6-methoxypyridin-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-(6-methoxy-3-pyridyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H15N3O3/c1-22-15-7-6-10(9-17-15)18-16(21)12-8-14(20)19-13-5-3-2-4-11(12)13/h2-7,9,12H,8H2,1H3,(H,18,21)(H,19,20)/t12-/m0/s1