2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-quinoline-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-quinoline-4-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=O)NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=O)NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-20-12-18(17-8-4-5-9-19(17)23-20)21(26)22-16-10-11-24(14-16)13-15-6-2-1-3-7-15/h1-9,12,16H,10-11,13-14H2,(H,22,26)(H,23,25)