[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-[[isopropyl(methyl)amino]methyl]piperidino]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H29N3OS/c1-17(2)26(3)16-18-10-12-27(13-11-18)24(28)20-15-22(23-9-6-14-29-23)25-21-8-5-4-7-19(20)21/h4-9,14-15,17-18H,10-13,16H2,1-3H3