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

Systemtic Name: 5-oxidanylidene-2-quinolin-3-yl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 5-oxo-2-(3-quinolyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 5-oxo-2-(3-quinolinyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 5-oxo-2-quinolin-3-yl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 5-keto-2-(3-quinolyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)CCC(C3=CC4=CC=CC=C4N=C3)C(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)CCC(C3=CC4=CC=CC=C4N=C3)C(=O)O

InChI

InChI=1S/C26H29N3O3/c30-22(9-3-2-8-21-12-11-18-7-5-15-27-25(18)29-21)13-14-23(26(31)32)20-16-19-6-1-4-10-24(19)28-17-20/h1,4,6,10-12,16-17,23H,2-3,5,7-9,13-15H2,(H,27,29)(H,31,32)