2-[(4-methoxyphenyl)amino]-8-propyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-8-propyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(4-methoxyanilino)-8-propyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(4-methoxyanilino)-8-propyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(4-methoxyanilino)-8-propylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(p-anisidino)-8-propyl-pyrido[2,3-d]pyrimidin-7-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O2/c1-3-10-21-15(22)9-4-12-11-18-17(20-16(12)21)19-13-5-7-14(23-2)8-6-13/h4-9,11H,3,10H2,1-2H3,(H,18,19,20)