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

Systemtic Name: 1-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-pyridin-4-yl-urea Openeye Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(4-pyridyl)urea CAS Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-pyridin-4-ylurea IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-pyridin-4-ylurea Traditional Name: 1-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(4-pyridyl)urea Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-27-18-10-6-5-9-17(18)19(15-7-3-2-4-8-15)25-20(21(27)28)26-22(29)24-16-11-13-23-14-12-16/h2-14,20H,1H3,(H2,23,24,26,29)