2-oxidanylidene-N-[(1S)-1-pyridin-3-ylethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S)-1-pyridin-3-ylethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[(1S)-1-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[(1S)-1-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[(1S)-1-pyridin-3-ylethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(1S)-1-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H17N3O2/c1-11(14-3-2-8-18-10-14)19-17(22)13-4-6-15-12(9-13)5-7-16(21)20-15/h2-4,6,8-11H,5,7H2,1H3,(H,19,22)(H,20,21)/t11-/m0/s1