N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenyl-3-(1-piperidylmethyl)benzamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenyl-3-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-7-yl)-4-phenyl-3-(piperidinomethyl)benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN5CCCCC5

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN5CCCCC5

InChI

InChI=1S/C29H31N3O2/c1-31-27-19-25(13-10-22(27)12-15-28(31)33)30-29(34)23-11-14-26(21-8-4-2-5-9-21)24(18-23)20-32-16-6-3-7-17-32/h2,4-5,8-11,13-14,18-19H,3,6-7,12,15-17,20H2,1H3,(H,30,34)