(3-methyl-2-phenyl-quinolin-4-yl)-[4-(3-methyl-2-phenyl-quinolin-4-yl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-methyl-2-phenyl-quinolin-4-yl)-[4-(3-methyl-2-phenyl-quinolin-4-yl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3-methyl-2-phenyl-quinoline-4-carbonyl)-1,4-diazepan-1-yl]-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (3-methyl-2-phenyl-4-quinolinyl)-[4-[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(3-methyl-2-phenylquinoline-4-carbonyl)-1,4-diazepan-1-yl]-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: [4-(3-methyl-2-phenyl-quinoline-4-carbonyl)-1,4-diazepan-1-yl]-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C39H34N4O2 MolecularWeight: 590.71286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCCN(CC4)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCCN(CC4)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C39H34N4O2/c1-26-34(30-18-9-11-20-32(30)40-36(26)28-14-5-3-6-15-28)38(44)42-22-13-23-43(25-24-42)39(45)35-27(2)37(29-16-7-4-8-17-29)41-33-21-12-10-19-31(33)35/h3-12,14-21H,13,22-25H2,1-2H3