9,9-dimethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one

Systemtic Name: 9,9-dimethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one Openeye Name: 9,9-dimethyl-6-(4-pyridyl)-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one CAS Name: 9,9-dimethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one IUPAC Name: 9,9-dimethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one Traditional Name: 9,9-dimethyl-6-(4-pyridyl)-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C(N2)C=CC=N3)C4=CC=NC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C(N2)C=CC=N3)C4=CC=NC=C4)C(=O)C1)C

InChI

InChI=1S/C19H20N4O/c1-19(2)10-14-16(15(24)11-19)17(12-5-8-20-9-6-12)23-18-13(22-14)4-3-7-21-18/h3-9,17,22H,10-11H2,1-2H3,(H,21,23)