N-(2,6-diethylphenyl)-2-[4-(3-phenylcinnolin-4-yl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(3-phenylcinnolin-4-yl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(3-phenylcinnoline-4-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[oxo-(3-phenyl-4-cinnolinyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(3-phenylcinnoline-4-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(3-phenylcinnoline-4-carbonyl)-1,4-diazepan-1-yl]acetamide Formula: C32H35N5O2 MolecularWeight: 521.6526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H35N5O2/c1-3-23-14-10-15-24(4-2)30(23)33-28(38)22-36-18-11-19-37(21-20-36)32(39)29-26-16-8-9-17-27(26)34-35-31(29)25-12-6-5-7-13-25/h5-10,12-17H,3-4,11,18-22H2,1-2H3,(H,33,38)