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

Systemtic Name: 6-methyl-2-(quinolin-5-ylamino)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(5-quinolylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(5-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(quinolin-5-ylamino)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(5-quinolylamino)-1H-pyrimidin-4-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c1-9-8-13(19)18-14(16-9)17-12-6-2-5-11-10(12)4-3-7-15-11/h2-8H,1H3,(H2,16,17,18,19)