(Z)-4-methyl-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)dec-3-en-2-one

Systemtic Name: (Z)-4-methyl-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)dec-3-en-2-one Openeye Name: (Z)-4-methyl-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)dec-3-en-2-one CAS Name: (Z)-4-methyl-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-decen-2-one IUPAC Name: (Z)-4-methyl-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)dec-3-en-2-one Traditional Name: (Z)-4-methyl-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)dec-3-en-2-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)CCCCCCC1=NC2=C(CCCN2)C=C1

Isomeric SMILES

C/C(=C/C(=O)C)/CCCCCCC1=NC2=C(CCCN2)C=C1

InChI

InChI=1S/C19H28N2O/c1-15(14-16(2)22)8-5-3-4-6-10-18-12-11-17-9-7-13-20-19(17)21-18/h11-12,14H,3-10,13H2,1-2H3,(H,20,21)/b15-14-