9-(2-methoxypyridin-4-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9-(2-methoxypyridin-4-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(2-methoxy-4-pyridyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(2-methoxy-4-pyridinyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(2-methoxypyridin-4-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(2-methoxy-4-pyridyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=NC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O2/c1-24-18-11-13(8-9-20-18)12-6-7-14-17(10-12)21-15-4-2-3-5-16(15)22-19(14)23/h2-11,21H,1H3,(H,22,23)