2-(4-methylphenyl)-3-prop-2-enyl-pteridin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-prop-2-enyl-pteridin-4-one Openeye Name: 3-allyl-2-(p-tolyl)pteridin-4-one CAS Name: 2-(4-methylphenyl)-3-prop-2-enyl-4-pteridinone IUPAC Name: 2-(4-methylphenyl)-3-prop-2-enylpteridin-4-one Traditional Name: 3-allyl-2-(p-tolyl)pteridin-4-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC=CN=C3C(=O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC=CN=C3C(=O)N2CC=C

InChI

InChI=1S/C16H14N4O/c1-3-10-20-15(12-6-4-11(2)5-7-12)19-14-13(16(20)21)17-8-9-18-14/h3-9H,1,10H2,2H3