2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20-9-7-16-12-17(6-8-19(16)23-20)21(26)22-18-10-11-24(14-18)13-15-4-2-1-3-5-15/h1-6,8,12,18H,7,9-11,13-14H2,(H,22,26)(H,23,25)