8-ethoxy-7-methoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 8-ethoxy-7-methoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 8-ethoxy-7-methoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 8-ethoxy-7-methoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 8-ethoxy-7-methoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 8-ethoxy-7-methoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=O)C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=O)C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O3/c1-3-29-21-15-19-18(14-20(21)28-2)22(16-10-6-4-7-11-16)26-23(24(27)25-19)17-12-8-5-9-13-17/h4-15,23H,3H2,1-2H3,(H,25,27)