(4S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[(4S)-chroman-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[(4S)-chroman-4-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O3/c22-18-11-14(12-5-1-3-7-15(12)20-18)19(23)21-16-9-10-24-17-8-4-2-6-13(16)17/h1-8,14,16H,9-11H2,(H,20,22)(H,21,23)/t14-,16-/m0/s1