1-phenyl-3-(piperidin-1-ylmethyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-phenyl-3-(piperidin-1-ylmethyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-phenyl-3-(1-piperidylmethyl)-2,3-dihydroquinolin-4-one CAS Name: 1-phenyl-3-(1-piperidinylmethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-phenyl-3-(piperidin-1-ylmethyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-phenyl-3-(piperidinomethyl)-2,3-dihydroquinolin-4-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21-17(15-22-13-7-2-8-14-22)16-23(18-9-3-1-4-10-18)20-12-6-5-11-19(20)21/h1,3-6,9-12,17H,2,7-8,13-16H2