7-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=CC4=C(C=C3)N=C(S4)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC4=C(C=C3)N=C(S4)C)C=C1

InChI

InChI=1S/C18H16N4OS/c1-11-3-6-17-21-14(8-18(23)22(17)10-11)9-19-13-4-5-15-16(7-13)24-12(2)20-15/h3-8,10,19H,9H2,1-2H3