1-(3-methoxyphenyl)-3-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Openeye Name: 1-(3-methoxyphenyl)-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea CAS Name: 1-(3-methoxyphenyl)-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea IUPAC Name: 1-(3-methoxyphenyl)-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Traditional Name: 1-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methoxyphenyl)urea Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-30-17-11-7-10-16(14-17)24-23(29)27-21-22(28)25-19-13-6-5-12-18(19)20(26-21)15-8-3-2-4-9-15/h2-14,21H,1H3,(H,25,28)(H2,24,27,29)