6-methyl-5-(2-methylprop-2-enyl)-2-(quinolin-5-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-(2-methylprop-2-enyl)-2-(quinolin-5-ylamino)-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-(2-methylallyl)-2-(5-quinolylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-(2-methylprop-2-enyl)-2-(5-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-(2-methylprop-2-enyl)-2-(quinolin-5-ylamino)-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-(2-methylallyl)-2-(5-quinolylamino)-1H-pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=C2C=CC=N3)CC(=C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=C2C=CC=N3)CC(=C)C

InChI

InChI=1S/C18H18N4O/c1-11(2)10-14-12(3)20-18(22-17(14)23)21-16-8-4-7-15-13(16)6-5-9-19-15/h4-9H,1,10H2,2-3H3,(H2,20,21,22,23)