(3E)-1-phenyl-3-(piperidin-1-ylmethylidene)-2H-quinolin-4-one

Systemtic Name: (3E)-1-phenyl-3-(piperidin-1-ylmethylidene)-2H-quinolin-4-one Openeye Name: (3E)-1-phenyl-3-(1-piperidylmethylene)-2H-quinolin-4-one CAS Name: (3E)-1-phenyl-3-(1-piperidinylmethylidene)-2H-quinolin-4-one IUPAC Name: (3E)-1-phenyl-3-(piperidin-1-ylmethylidene)-2H-quinolin-4-one Traditional Name: (3E)-1-phenyl-3-(piperidinomethylene)-2H-quinolin-4-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C2CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)/C=C/2\CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/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/h1,3-6,9-12,15H,2,7-8,13-14,16H2/b17-15+