7-methyl-3-(4-methylphenyl)carbonyl-1-propyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-3-(4-methylphenyl)carbonyl-1-propyl-1,8-naphthyridin-4-one Openeye Name: 7-methyl-3-(4-methylbenzoyl)-1-propyl-1,8-naphthyridin-4-one CAS Name: 7-methyl-3-[(4-methylphenyl)-oxomethyl]-1-propyl-1,8-naphthyridin-4-one IUPAC Name: 7-methyl-3-(4-methylbenzoyl)-1-propyl-1,8-naphthyridin-4-one Traditional Name: 7-methyl-1-propyl-3-p-toluoyl-1,8-naphthyridin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2/c1-4-11-22-12-17(18(23)15-8-5-13(2)6-9-15)19(24)16-10-7-14(3)21-20(16)22/h5-10,12H,4,11H2,1-3H3