8-(3-chlorophenyl)-6-propyl-1,6-naphthyridin-5-one

Systemtic Name: 8-(3-chlorophenyl)-6-propyl-1,6-naphthyridin-5-one Openeye Name: 8-(3-chlorophenyl)-6-propyl-1,6-naphthyridin-5-one CAS Name: 8-(3-chlorophenyl)-6-propyl-1,6-naphthyridin-5-one IUPAC Name: 8-(3-chlorophenyl)-6-propyl-1,6-naphthyridin-5-one Traditional Name: 8-(3-chlorophenyl)-6-propyl-1,6-naphthyridin-5-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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