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

Systemtic Name: 8-ethoxy-1-ethyl-7-methoxy-3,5-diphenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 8-ethoxy-1-ethyl-7-methoxy-3,5-diphenyl-3H-1,4-benzodiazepin-2-one CAS Name: 8-ethoxy-1-ethyl-7-methoxy-3,5-diphenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 8-ethoxy-1-ethyl-7-methoxy-3,5-diphenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 8-ethoxy-1-ethyl-7-methoxy-3,5-diphenyl-3H-1,4-benzodiazepin-2-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=NC(C1=O)C3=CC=CC=C3)C4=CC=CC=C4)OC)OCC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=NC(C1=O)C3=CC=CC=C3)C4=CC=CC=C4)OC)OCC

InChI

InChI=1S/C26H26N2O3/c1-4-28-21-17-23(31-5-2)22(30-3)16-20(21)24(18-12-8-6-9-13-18)27-25(26(28)29)19-14-10-7-11-15-19/h6-17,25H,4-5H2,1-3H3