8-methoxy-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-methoxy-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-methoxy-4-[3-(4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-methoxy-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-methoxy-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-methoxy-4-[3-(4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C21H17N3O2/c1-26-17-5-6-18-20(12-17)24-21(25)13-19(23-18)16-4-2-3-15(11-16)14-7-9-22-10-8-14/h2-12H,13H2,1H3,(H,24,25)