8-(3-ethanoyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-chromen-4-one

Systemtic Name: 8-(3-ethanoyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-chromen-4-one Openeye Name: 8-(3-acetyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-chromen-4-one CAS Name: 8-(3-acetyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-1-benzopyran-4-one IUPAC Name: 8-(3-acetyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methylchromen-4-one Traditional Name: 8-(3-acetyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-chromone Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=CC4=C3OC(=CC4=O)C

Isomeric SMILES

CCCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=CC4=C3OC(=CC4=O)C

InChI

InChI=1S/C24H24N2O4/c1-5-11-29-24-22-18(9-10-25-24)26-14(3)20(15(4)27)21(22)17-8-6-7-16-19(28)12-13(2)30-23(16)17/h6-10,12,21,26H,5,11H2,1-4H3