6-methyl-5-prop-2-enyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-prop-2-enyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-prop-2-enyl-2-(8-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-prop-2-enyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-3-6-13-11(2)19-17(21-16(13)22)20-14-9-4-7-12-8-5-10-18-15(12)14/h3-5,7-10H,1,6H2,2H3,(H2,19,20,21,22)