3-(cyclohexylmethyl)-2,7-dimethyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-(cyclohexylmethyl)-2,7-dimethyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-(cyclohexylmethyl)-2,7-dimethyl-1H-1,8-naphthyridin-4-one CAS Name: 3-(cyclohexylmethyl)-2,7-dimethyl-1H-1,8-naphthyridin-4-one IUPAC Name: 3-(cyclohexylmethyl)-2,7-dimethyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-(cyclohexylmethyl)-2,7-dimethyl-1H-1,8-naphthyridin-4-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2)C)CC3CCCCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2)C)CC3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-11-8-9-14-16(20)15(12(2)19-17(14)18-11)10-13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,18,19,20)