N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)pyrrolidine-1-carboxamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)pyrrolidine-1-carboxamide Openeye Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)pyrrolidine-1-carboxamide CAS Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)-1-pyrrolidinecarboxamide IUPAC Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)pyrrolidine-1-carboxamide Traditional Name: N-(4-keto-8-methyl-1H-quinolin-3-yl)pyrrolidine-1-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCCC3

InChI

InChI=1S/C15H17N3O2/c1-10-5-4-6-11-13(10)16-9-12(14(11)19)17-15(20)18-7-2-3-8-18/h4-6,9H,2-3,7-8H2,1H3,(H,16,19)(H,17,20)