8-(2-azanyl-6-ethanoyl-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromen-4-one

Systemtic Name: 8-(2-azanyl-6-ethanoyl-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromen-4-one Openeye Name: 8-(6-acetyl-2-amino-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromen-4-one CAS Name: 8-(6-acetyl-2-amino-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-1-benzopyran-4-one IUPAC Name: 8-(6-acetyl-2-amino-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methylchromen-4-one Traditional Name: 8-(6-acetyl-2-amino-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=CC4=C3OC(=CC4=O)C)N

Isomeric SMILES

CCOC1=NC(=NC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=CC4=C3OC(=CC4=O)C)N

InChI

InChI=1S/C22H22N4O4/c1-5-29-21-18-17(14-8-6-7-13-15(28)9-10(2)30-19(13)14)16(12(4)27)11(3)24-20(18)25-22(23)26-21/h6-9,17H,5H2,1-4H3,(H3,23,24,25,26)