N-(2,3-dimethylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(3,4-dimethylphenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C27H27N3O2/c1-17-12-13-21(14-19(17)3)24-15-27(32)30(25-11-6-5-9-23(25)28-24)16-26(31)29-22-10-7-8-18(2)20(22)4/h5-14H,15-16H2,1-4H3,(H,29,31)