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

Systemtic Name: 6-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-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=CC=CC2=NC(=CC(=O)N12)CNC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC4=C(C=C3)N=C(S4)C

InChI

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