[1-(2-methylquinolin-6-yl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1-(2-methylquinolin-6-yl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: (4-isopropyl-1,4-diazepan-1-yl)-[1-(2-methyl-6-quinolyl)-4-piperidyl]methanone CAS Name: [1-(2-methyl-6-quinolinyl)-4-piperidinyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone IUPAC Name: [1-(2-methylquinolin-6-yl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: (4-isopropyl-1,4-diazepan-1-yl)-[1-(2-methyl-6-quinolyl)-4-piperidyl]methanone Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N3CCC(CC3)C(=O)N4CCCN(CC4)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N3CCC(CC3)C(=O)N4CCCN(CC4)C(C)C

InChI

InChI=1S/C24H34N4O/c1-18(2)26-11-4-12-28(16-15-26)24(29)20-9-13-27(14-10-20)22-7-8-23-21(17-22)6-5-19(3)25-23/h5-8,17-18,20H,4,9-16H2,1-3H3