2-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCCSC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS/c1-14-6-4-9-18-20-15(12-19(23)22(14)18)13-21-10-5-11-24-17-8-3-2-7-16(17)21/h2-4,6-9,12H,5,10-11,13H2,1H3