5-chloranyl-1-heptan-4-yl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-one

Systemtic Name: 5-chloranyl-1-heptan-4-yl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-one Openeye Name: 5-chloro-7-methyl-1-(1-propylbutyl)-2,3-dihydro-1,8-naphthyridin-4-one CAS Name: 5-chloro-1-heptan-4-yl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-one IUPAC Name: 5-chloro-1-heptan-4-yl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-one Traditional Name: 5-chloro-7-methyl-1-(1-propylbutyl)-2,3-dihydro-1,8-naphthyridin-4-one Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1CCC(=O)C2=C1N=C(C=C2Cl)C

Isomeric SMILES

CCCC(CCC)N1CCC(=O)C2=C1N=C(C=C2Cl)C

InChI

InChI=1S/C16H23ClN2O/c1-4-6-12(7-5-2)19-9-8-14(20)15-13(17)10-11(3)18-16(15)19/h10,12H,4-9H2,1-3H3