9-(3-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-oxidanylidene-2-quinolin-3-yl-nonanoic acid

Systemtic Name: 9-(3-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-oxidanylidene-2-quinolin-3-yl-nonanoic acid Openeye Name: 9-(3-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-oxo-2-(3-quinolyl)nonanoic acid CAS Name: 9-(3-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-oxo-2-(3-quinolinyl)nonanoic acid IUPAC Name: 9-(3-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-oxo-2-quinolin-3-ylnonanoic acid Traditional Name: 5-keto-9-(3-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(3-quinolyl)pelargonic acid Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)CCCN2)CCCCC(=O)CCC(C3=CC4=CC=CC=C4N=C3)C(=O)O

Isomeric SMILES

CC1=C(N=C2C(=C1)CCCN2)CCCCC(=O)CCC(C3=CC4=CC=CC=C4N=C3)C(=O)O

InChI

InChI=1S/C27H31N3O3/c1-18-15-20-8-6-14-28-26(20)30-24(18)10-5-3-9-22(31)12-13-23(27(32)33)21-16-19-7-2-4-11-25(19)29-17-21/h2,4,7,11,15-17,23H,3,5-6,8-10,12-14H2,1H3,(H,28,30)(H,32,33)