6,8-bis(4-methylphenyl)-1H-1,7-naphthyridin-5-one

Systemtic Name: 6,8-bis(4-methylphenyl)-1H-1,7-naphthyridin-5-one Openeye Name: 6,8-bis(p-tolyl)-1H-1,7-naphthyridin-5-one CAS Name: 6,8-bis(4-methylphenyl)-1H-1,7-naphthyridin-5-one IUPAC Name: 6,8-bis(4-methylphenyl)-1H-1,7-naphthyridin-5-one Traditional Name: 6,8-bis(p-tolyl)-1H-1,7-naphthyridin-5-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=CN3)C(=O)C(=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=CN3)C(=O)C(=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N2O/c1-14-5-9-16(10-6-14)19-21-18(4-3-13-23-21)22(25)20(24-19)17-11-7-15(2)8-12-17/h3-13,23H,1-2H3