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

Systemtic Name: 8-methyl-4-(2-oxidanylnaphthalen-1-yl)-2-phenylazanyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 2-anilino-4-(2-hydroxy-1-naphthyl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 2-anilino-4-(2-hydroxy-1-naphthalenyl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 2-anilino-4-(2-hydroxynaphthalen-1-yl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 2-anilino-4-(2-hydroxy-1-naphthyl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)NC3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)NC3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H19N5O2/c1-14-13-19(30)28-21(20-17-10-6-5-7-15(17)11-12-18(20)29)26-22(27-23(28)24-14)25-16-8-3-2-4-9-16/h2-13,21,29H,1H3,(H2,24,25,26,27)