8-ethoxy-1-ethyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 8-ethoxy-1-ethyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 8-ethoxy-1-ethyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one CAS Name: 8-ethoxy-1-ethyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 8-ethoxy-1-ethyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 8-ethoxy-1-ethyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-3-27-22-16-23(29-4-2)20(18-11-7-5-8-12-18)15-21(22)25(26-17-24(27)28)19-13-9-6-10-14-19/h5-16H,3-4,17H2,1-2H3