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

Systemtic Name: 2,3,9,9-tetramethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 2,3,9,9-tetramethyl-6-(4-pyridyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 2,3,9,9-tetramethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 2,3,9,9-tetramethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 2,3,9,9-tetramethyl-6-(4-pyridyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=NC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=NC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C22H25N3O/c1-13-9-16-17(10-14(13)2)25-21(15-5-7-23-8-6-15)20-18(24-16)11-22(3,4)12-19(20)26/h5-10,21,24-25H,11-12H2,1-4H3