4-azanyl-5-(furan-2-yl)-7-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(furan-2-yl)-7-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 4-amino-5-(2-furyl)-7-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 4-amino-5-(2-furanyl)-7-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 4-amino-5-(furan-2-yl)-7-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 4-amino-5-(2-furyl)-7-(4-methoxyphenyl)-3H-pyrido[2,3-d]pyrimidin-2-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=NC(=O)NC(=C3C(=C2)C4=CC=CO4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=NC(=O)NC(=C3C(=C2)C4=CC=CO4)N

InChI

InChI=1S/C18H14N4O3/c1-24-11-6-4-10(5-7-11)13-9-12(14-3-2-8-25-14)15-16(19)21-18(23)22-17(15)20-13/h2-9H,1H3,(H3,19,20,21,22,23)