11-(2-pyridin-4-ylethanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-pyridin-4-ylethanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(4-pyridyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(1-oxo-2-pyridin-4-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-pyridin-4-ylacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(4-pyridyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CC4=CC=NC=C4)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CC4=CC=NC=C4)N=CC=C3

InChI

InChI=1S/C19H14N4O2/c24-17(12-13-7-10-20-11-8-13)23-16-6-2-1-4-14(16)19(25)22-15-5-3-9-21-18(15)23/h1-11H,12H2,(H,22,25)