1-(5-cycloheptyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea

Systemtic Name: 1-(5-cycloheptyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Openeye Name: 1-(5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea CAS Name: 1-(5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea IUPAC Name: 1-(5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Traditional Name: 1-(5-cycloheptyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N=C3C=CC=CC3=C(N2)C4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N=C3C=CC=CC3=C(N2)C4CCCCCC4

InChI

InChI=1S/C24H28N4O2/c1-16-9-8-12-18(15-16)25-24(30)28-22-23(29)26-20-14-7-6-13-19(20)21(27-22)17-10-4-2-3-5-11-17/h6-9,12-15,17,22,27H,2-5,10-11H2,1H3,(H2,25,28,30)