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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O2/c25-20-10-6-16-13-17(5-9-19(16)23-20)21(26)22-14-15-3-7-18(8-4-15)24-11-1-2-12-24/h3-5,7-9,13H,1-2,6,10-12,14H2,(H,22,26)(H,23,25)