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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-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-p-anisyl-urea Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-31-18-13-11-16(12-14-18)15-25-24(30)28-22-23(29)26-20-10-6-5-9-19(20)21(27-22)17-7-3-2-4-8-17/h2-14,22H,15H2,1H3,(H,26,29)(H2,25,28,30)