4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one

Systemtic Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one Openeye Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one CAS Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-butanone IUPAC Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one Traditional Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-2-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2CCN(CC2=C1)CCC(=O)C)CC

Isomeric SMILES

CCC1=C(N=C2CCN(CC2=C1)CCC(=O)C)CC

InChI

InChI=1S/C16H24N2O/c1-4-13-10-14-11-18(8-6-12(3)19)9-7-16(14)17-15(13)5-2/h10H,4-9,11H2,1-3H3