1-(2,6-dimethylquinolin-4-yl)carbonyl-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(2,6-dimethylquinolin-4-yl)carbonyl-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(2,6-dimethylquinoline-4-carbonyl)-4-(o-tolylmethyl)-1,4-diazepan-5-one CAS Name: 1-[(2,6-dimethyl-4-quinolinyl)-oxomethyl]-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(2,6-dimethylquinoline-4-carbonyl)-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(2,6-dimethylquinoline-4-carbonyl)-4-(2-methylbenzyl)-1,4-diazepan-5-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(=O)N(CC3)CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(=O)N(CC3)CC4=CC=CC=C4C)C

InChI

InChI=1S/C25H27N3O2/c1-17-8-9-23-21(14-17)22(15-19(3)26-23)25(30)27-11-10-24(29)28(13-12-27)16-20-7-5-4-6-18(20)2/h4-9,14-15H,10-13,16H2,1-3H3