3-(4-methoxyphenyl)-2-(prop-2-enylamino)pteridin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-(prop-2-enylamino)pteridin-4-one Openeye Name: 2-(allylamino)-3-(4-methoxyphenyl)pteridin-4-one CAS Name: 3-(4-methoxyphenyl)-2-(prop-2-enylamino)-4-pteridinone IUPAC Name: 3-(4-methoxyphenyl)-2-(prop-2-enylamino)pteridin-4-one Traditional Name: 2-(allylamino)-3-(4-methoxyphenyl)pteridin-4-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=NC=CN=C3N=C2NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=NC=CN=C3N=C2NCC=C

InChI

InChI=1S/C16H15N5O2/c1-3-8-19-16-20-14-13(17-9-10-18-14)15(22)21(16)11-4-6-12(23-2)7-5-11/h3-7,9-10H,1,8H2,2H3,(H,18,19,20)