4-(4-dimethylaminophenyl)-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 4-(4-dimethylaminophenyl)-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 4-(4-dimethylaminophenyl)-8-methyl-2-(1-piperidyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 4-(4-dimethylaminophenyl)-8-methyl-2-(1-piperidinyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 4-(4-dimethylaminophenyl)-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 4-(4-dimethylaminophenyl)-8-methyl-2-piperidino-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCCCC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCCCC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C20H26N6O/c1-14-13-17(27)26-18(15-7-9-16(10-8-15)24(2)3)22-19(23-20(26)21-14)25-11-5-4-6-12-25/h7-10,13,18H,4-6,11-12H2,1-3H3,(H,21,22,23)