7-methyl-8-(phenylcarbonyl)-6-propyl-1,6-naphthyridin-5-one

Systemtic Name: 7-methyl-8-(phenylcarbonyl)-6-propyl-1,6-naphthyridin-5-one Openeye Name: 8-benzoyl-7-methyl-6-propyl-1,6-naphthyridin-5-one CAS Name: 8-benzoyl-7-methyl-6-propyl-1,6-naphthyridin-5-one IUPAC Name: 8-benzoyl-7-methyl-6-propyl-1,6-naphthyridin-5-one Traditional Name: 8-benzoyl-7-methyl-6-propyl-1,6-naphthyridin-5-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=C(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O2/c1-3-12-21-13(2)16(18(22)14-8-5-4-6-9-14)17-15(19(21)23)10-7-11-20-17/h4-11H,3,12H2,1-2H3