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

Systemtic Name: 6-methyl-2-(naphthalen-1-ylamino)-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(1-naphthalenylamino)-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(naphthalen-1-ylamino)-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=CC=CC=C32)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=CC=CC=C32)CC=C

InChI

InChI=1S/C18H17N3O/c1-3-7-14-12(2)19-18(21-17(14)22)20-16-11-6-9-13-8-4-5-10-15(13)16/h3-6,8-11H,1,7H2,2H3,(H2,19,20,21,22)