2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-4H-1,8-naphthyridin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-4H-1,8-naphthyridin-3-one Openeye Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-4H-1,8-naphthyridin-3-one CAS Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-4H-1,8-naphthyridin-3-one IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-4H-1,8-naphthyridin-3-one Traditional Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-4H-1,8-naphthyridin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2CC(=O)C(=NC2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C2CC(=O)C(=NC2N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-10-3-4-12-9-14(19)15(18-16(12)17-10)11-5-7-13(20-2)8-6-11/h3-8,16-17H,9H2,1-2H3