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

Systemtic Name: 8-(2-azanyl-6-ethanoyl-7-methyl-4-propan-2-yloxy-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromen-4-one Openeye Name: 8-(6-acetyl-2-amino-4-isopropoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromen-4-one CAS Name: 8-(6-acetyl-2-amino-7-methyl-4-propan-2-yloxy-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-1-benzopyran-4-one IUPAC Name: 8-(6-acetyl-2-amino-7-methyl-4-propan-2-yloxy-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methylchromen-4-one Traditional Name: 8-(6-acetyl-2-amino-4-isopropoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C4=C(NC(=C3C(=O)C)C)N=C(N=C4OC(C)C)N

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C4=C(NC(=C3C(=O)C)C)N=C(N=C4OC(C)C)N

InChI

InChI=1S/C23H24N4O4/c1-10(2)30-22-19-18(15-8-6-7-14-16(29)9-11(3)31-20(14)15)17(13(5)28)12(4)25-21(19)26-23(24)27-22/h6-10,18H,1-5H3,(H3,24,25,26,27)