4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(=O)C2

InChI

InChI=1S/C16H14N2O2/c1-20-12-6-4-5-11(9-12)15-10-16(19)18-14-8-3-2-7-13(14)17-15/h2-9H,10H2,1H3,(H,18,19)