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2-[4-[4-(3-bromophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]piperidin-1-yl]ethanoic acid

2-[4-[4-(3-bromophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]piperidin-1-yl]ethanoic acid

Systemtic Name:2-[4-[4-(3-bromophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]piperidin-1-yl]ethanoic acid
Openeye Name:2-[4-[4-(3-bromophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-1-piperidyl]acetic acid
CAS Name:2-[4-[4-(3-bromophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-1-piperidinyl]acetic acid
IUPAC Name:2-[4-[4-(3-bromophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]piperidin-1-yl]acetic acid
Traditional Name:2-[4-[4-(3-bromophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]piperidino]acetic acid
Formula: C24H26BrN3O3
MolecularWeight: 484.38554
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3CCN(CC3)CC(=O)O)C4=CC(=CC=C4)Br


Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3CCN(CC3)CC(=O)O)C4=CC(=CC=C4)Br


InChI

InChI=1S/C24H26BrN3O3/c1-3-28-23-19(8-7-15(2)26-23)21(17-5-4-6-18(25)13-17)22(24(28)31)16-9-11-27(12-10-16)14-20(29)30/h4-8,13,16H,3,9-12,14H2,1-2H3,(H,29,30)


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