(2,6-dimethylquinolin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(2,6-dimethyl-3-quinolyl)methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(2,6-dimethylquinolin-3-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(2,6-dimethyl-3-quinolyl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-18-9-10-23-21(15-18)16-22(19(2)25-23)24(28)27-12-6-11-26(13-14-27)17-20-7-4-3-5-8-20/h3-5,7-10,15-16H,6,11-14,17H2,1-2H3