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

Systemtic Name: N-(3-methyl-2-oxidanylidene-1H-quinolin-7-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-methyl-2-oxo-1H-quinolin-7-yl)-4-phenyl-3-(1-piperidylmethyl)benzamide CAS Name: N-(3-methyl-2-oxo-1H-quinolin-7-yl)-4-phenyl-3-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-methyl-2-oxo-1H-quinolin-7-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-keto-3-methyl-1H-quinolin-7-yl)-4-phenyl-3-(piperidinomethyl)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN5CCCCC5)NC1=O

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN5CCCCC5)NC1=O

InChI

InChI=1S/C29H29N3O2/c1-20-16-22-10-12-25(18-27(22)31-28(20)33)30-29(34)23-11-13-26(21-8-4-2-5-9-21)24(17-23)19-32-14-6-3-7-15-32/h2,4-5,8-13,16-18H,3,6-7,14-15,19H2,1H3,(H,30,34)(H,31,33)