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

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)amino]-8-propyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(3-hydroxy-4-methoxy-anilino)-8-propyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(3-hydroxy-4-methoxyanilino)-8-propyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(3-hydroxy-4-methoxyanilino)-8-propylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(3-hydroxy-4-methoxy-anilino)-8-propyl-pyrido[2,3-d]pyrimidin-7-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-3-8-21-15(23)7-4-11-10-18-17(20-16(11)21)19-12-5-6-14(24-2)13(22)9-12/h4-7,9-10,22H,3,8H2,1-2H3,(H,18,19,20)