8-methyl-2-phenylazanyl-4-pyridin-4-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 8-methyl-2-phenylazanyl-4-pyridin-4-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 2-anilino-8-methyl-4-(4-pyridyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 2-anilino-8-methyl-4-pyridin-4-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 2-anilino-8-methyl-4-pyridin-4-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 2-anilino-8-methyl-4-(4-pyridyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)NC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)NC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6O/c1-12-11-15(25)24-16(13-7-9-19-10-8-13)22-17(23-18(24)20-12)21-14-5-3-2-4-6-14/h2-11,16H,1H3,(H2,20,21,22,23)