8-methyl-2-(oxolan-2-ylmethylamino)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 8-methyl-2-(oxolan-2-ylmethylamino)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 8-methyl-4-phenyl-2-(tetrahydrofuran-2-ylmethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-2-(2-oxolanylmethylamino)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 8-methyl-2-(oxolan-2-ylmethylamino)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 8-methyl-4-phenyl-2-(tetrahydrofurfurylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)NCC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5O2/c1-12-10-15(24)23-16(13-6-3-2-4-7-13)21-17(22-18(23)20-12)19-11-14-8-5-9-25-14/h2-4,6-7,10,14,16H,5,8-9,11H2,1H3,(H2,19,20,21,22)