2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=NC4=CC=CC=C4S3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=NC4=CC=CC=C4S3)C=C1

InChI

InChI=1S/C19H18N4OS/c1-13-7-8-17-20-14(9-19(24)23(17)10-13)11-22(2)12-18-21-15-5-3-4-6-16(15)25-18/h3-10H,11-12H2,1-2H3