7-ethoxy-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-ethoxy-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-ethoxy-4-[3-(6-methyl-3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-ethoxy-4-[3-(6-methyl-3-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-ethoxy-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-ethoxy-4-[3-(6-methyl-3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CN=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CN=C(C=C4)C

InChI

InChI=1S/C23H21N3O2/c1-3-28-19-9-10-20-22(12-19)25-21(13-23(27)26-20)17-6-4-5-16(11-17)18-8-7-15(2)24-14-18/h4-12,14H,3,13H2,1-2H3,(H,26,27)