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

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

Systemtic Name:7-methyl-3-(4-methylphenyl)carbonyl-1-pentyl-1,8-naphthyridin-4-one
Openeye Name:7-methyl-3-(4-methylbenzoyl)-1-pentyl-1,8-naphthyridin-4-one
CAS Name:7-methyl-3-[(4-methylphenyl)-oxomethyl]-1-pentyl-1,8-naphthyridin-4-one
IUPAC Name:7-methyl-3-(4-methylbenzoyl)-1-pentyl-1,8-naphthyridin-4-one
Traditional Name:1-amyl-7-methyl-3-p-toluoyl-1,8-naphthyridin-4-one
Formula: C22H24N2O2
MolecularWeight: 348.43816
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H24N2O2/c1-4-5-6-13-24-14-19(20(25)17-10-7-15(2)8-11-17)21(26)18-12-9-16(3)23-22(18)24/h7-12,14H,4-6,13H2,1-3H3


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