1-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,8-naphthyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,8-naphthyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,8-naphthyridin-2-one IUPAC Name: 1-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,8-naphthyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-5,7-dimethyl-1,8-naphthyridin-2-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=O)N2CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=O)N2CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O/c1-11-8-12(2)19-17-15(11)6-7-16(21)20(17)10-13-4-3-5-14(18)9-13/h3-9H,10H2,1-2H3