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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-3-(piperidin-1-ylmethyl)-4-thiophen-2-yl-benzamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-3-(1-piperidylmethyl)-4-(2-thienyl)benzamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-3-(1-piperidinylmethyl)-4-thiophen-2-ylbenzamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-3-(piperidin-1-ylmethyl)-4-thiophen-2-ylbenzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-7-yl)-3-(piperidinomethyl)-4-(2-thienyl)benzamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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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=CS4)CN5CCCCC5

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CS4)CN5CCCCC5

InChI

InChI=1S/C27H29N3O2S/c1-29-24-17-22(10-7-19(24)9-12-26(29)31)28-27(32)20-8-11-23(25-6-5-15-33-25)21(16-20)18-30-13-3-2-4-14-30/h5-8,10-11,15-17H,2-4,9,12-14,18H2,1H3,(H,28,32)