2-oxidanylidene-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(piperidine-1-carbonyl)benzyl]-1H-quinoline-4-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c27-21-14-19(18-6-2-3-7-20(18)25-21)22(28)24-15-16-8-10-17(11-9-16)23(29)26-12-4-1-5-13-26/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,24,28)(H,25,27)