3-methoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-methoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-methoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-methoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-methoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-methoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-11-8-9-14-13(10-11)15(12-6-4-3-5-7-12)19-17(21-2)16(20)18-14/h3-10,17H,1-2H3,(H,18,20)