1-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-naphthalen-1-yl-urea

Systemtic Name: 1-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-naphthalen-1-yl-urea Openeye Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(1-naphthyl)urea CAS Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(1-naphthalenyl)urea IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-naphthalen-1-ylurea Traditional Name: 1-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(1-naphthyl)urea Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N(C3=CC=CC4=CC=CC=C43)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)N(C3=CC=CC4=CC=CC=C43)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-30-22-16-8-7-15-21(22)24(19-11-3-2-4-12-19)29-25(26(30)32)31(27(28)33)23-17-9-13-18-10-5-6-14-20(18)23/h2-17,25H,1H3,(H2,28,33)