7,8-diethoxy-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-diethoxy-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7,8-diethoxy-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 7,8-diethoxy-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7,8-diethoxy-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7,8-diethoxy-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN=C(C2=CC(=C(C=C21)OCC)OCC)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CN=C(C2=CC(=C(C=C21)OCC)OCC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-4-23-17-13-19(26-6-3)18(25-5-2)12-16(17)21(22-14-20(23)24)15-10-8-7-9-11-15/h7-13H,4-6,14H2,1-3H3