N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(NC1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H17N3O2/c18-13-6-3-9-8-10(4-5-11(9)17-13)16-14(19)12-2-1-7-15-12/h4-5,8,12,15H,1-3,6-7H2,(H,16,19)(H,17,18)