11-methyl-8-(4-methylpiperidin-1-yl)carbonyl-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one

Systemtic Name: 11-methyl-8-(4-methylpiperidin-1-yl)carbonyl-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Openeye Name: 11-methyl-8-(4-methylpiperidine-1-carbonyl)-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one CAS Name: 11-methyl-8-[(4-methyl-1-piperidinyl)-oxomethyl]-6-(3-pyridinyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one IUPAC Name: 11-methyl-8-(4-methylpiperidine-1-carbonyl)-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Traditional Name: 11-methyl-8-(4-methylpiperidine-1-carbonyl)-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C3CC(SC4=CC=CC=C4N3C(=CC2=O)C)C5=CN=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C3CC(SC4=CC=CC=C4N3C(=CC2=O)C)C5=CN=CC=C5

InChI

InChI=1S/C26H27N3O2S/c1-17-9-12-28(13-10-17)26(31)25-21-15-24(19-6-5-11-27-16-19)32-23-8-4-3-7-20(23)29(21)18(2)14-22(25)30/h3-8,11,14,16-17,24H,9-10,12-13,15H2,1-2H3