2-oxidanylidene-N-(4-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O2/c25-20-11-5-15-14-16(4-10-19(15)23-20)21(26)22-17-6-8-18(9-7-17)24-12-2-1-3-13-24/h4,6-10,14H,1-3,5,11-13H2,(H,22,26)(H,23,25)