(3,4-dimethylphenyl)-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)-1,4-diazepan-1-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)-1,4-diazepan-1-yl]methanone CAS Name: (3,4-dimethylphenyl)-[4-(6,7-dimethyl-3-phenyl-2-quinoxalinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3,4-dimethylphenyl)-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone Traditional Name: (3,4-dimethylphenyl)-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)-1,4-diazepan-1-yl]methanone Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)C3=NC4=C(C=C(C(=C4)C)C)N=C3C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)C3=NC4=C(C=C(C(=C4)C)C)N=C3C5=CC=CC=C5)C

InChI

InChI=1S/C30H32N4O/c1-20-11-12-25(17-21(20)2)30(35)34-14-8-13-33(15-16-34)29-28(24-9-6-5-7-10-24)31-26-18-22(3)23(4)19-27(26)32-29/h5-7,9-12,17-19H,8,13-16H2,1-4H3