5-[(4-methoxyphenyl)methyl]-6-methyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(8-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-p-anisyl-2-(8-quinolylamino)-1H-pyrimidin-4-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=C2N=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=C2N=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2/c1-14-18(13-15-8-10-17(28-2)11-9-15)21(27)26-22(24-14)25-19-7-3-5-16-6-4-12-23-20(16)19/h3-12H,13H2,1-2H3,(H2,24,25,26,27)