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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-indan-1-yl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-indan-1-yl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18N2O2/c22-18-10-7-13-11-14(6-8-16(13)20-18)19(23)21-17-9-5-12-3-1-2-4-15(12)17/h1-4,6,8,11,17H,5,7,9-10H2,(H,20,22)(H,21,23)