1-(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-2-carboxamide CAS Name: 1-(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-2-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C3CCC(=O)NC3=C2)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C2=C(C=C3CCC(=O)NC3=C2)N)C(=O)N

InChI

InChI=1S/C14H18N4O2/c15-9-6-8-3-4-13(19)17-10(8)7-12(9)18-5-1-2-11(18)14(16)20/h6-7,11H,1-5,15H2,(H2,16,20)(H,17,19)