1-methyl-10-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 1-methyl-10-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1-methyl-10-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1-methyl-10-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-oxomethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1-methyl-10-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1-methyl-10-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)C4=CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)C4=CCN(CC4)C

InChI

InChI=1S/C19H19N3O2S/c1-12-17-14(11-25-12)18(23)20-15-5-3-4-6-16(15)22(17)19(24)13-7-9-21(2)10-8-13/h3-7,11H,8-10H2,1-2H3,(H,20,23)