1-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[2-(dimethylamino)-4-methoxy-phenyl]urea

Systemtic Name: 1-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[2-(dimethylamino)-4-methoxy-phenyl]urea Openeye Name: 1-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[2-(dimethylamino)-4-methoxy-phenyl]urea CAS Name: 1-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[2-(dimethylamino)-4-methoxyphenyl]urea IUPAC Name: 1-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[2-(dimethylamino)-4-methoxyphenyl]urea Traditional Name: 1-(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[2-(dimethylamino)-4-methoxy-phenyl]urea Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)NC(=O)NC3=C(C=C(C=C3)OC)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)NC(=O)NC3=C(C=C(C=C3)OC)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN5O3/c1-31(2)22-15-18(35-4)11-12-20(22)28-26(34)30-24-25(33)32(3)21-13-10-17(27)14-19(21)23(29-24)16-8-6-5-7-9-16/h5-15,24H,1-4H3,(H2,28,30,34)