7-ethoxy-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-ethoxy-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-ethoxy-4-[3-(4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-ethoxy-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-ethoxy-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-ethoxy-4-[3-(4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-2-27-18-6-7-19-21(13-18)24-20(14-22(26)25-19)17-5-3-4-16(12-17)15-8-10-23-11-9-15/h3-13H,2,14H2,1H3,(H,25,26)