2-[(4-methoxyphenyl)amino]-3-prop-2-enyl-pteridin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-prop-2-enyl-pteridin-4-one Openeye Name: 3-allyl-2-(4-methoxyanilino)pteridin-4-one CAS Name: 2-(4-methoxyanilino)-3-prop-2-enyl-4-pteridinone IUPAC Name: 2-(4-methoxyanilino)-3-prop-2-enylpteridin-4-one Traditional Name: 3-allyl-2-(p-anisidino)pteridin-4-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=NC=CN=C3C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=NC=CN=C3C(=O)N2CC=C

InChI

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