(6-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methyl-2-phenyl-4-quinolyl)methanone Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-22-13-14-27-25(19-22)26(20-28(30-27)24-11-6-3-7-12-24)29(33)32-16-8-15-31(17-18-32)21-23-9-4-2-5-10-23/h2-7,9-14,19-20H,8,15-18,21H2,1H3