azepan-1-yl-[1-(2-methylquinolin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(2-methylquinolin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(2-methylquinoline-4-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(2-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(2-methylquinoline-4-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(2-methylquinoline-4-carbonyl)-4-piperidyl]methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H29N3O2/c1-17-16-20(19-8-4-5-9-21(19)24-17)23(28)26-14-10-18(11-15-26)22(27)25-12-6-2-3-7-13-25/h4-5,8-9,16,18H,2-3,6-7,10-15H2,1H3