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

Systemtic Name: (3R)-5-oxidanylidene-3-quinolin-3-yl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: (3R)-5-oxo-3-(3-quinolyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: (3R)-5-oxo-3-(3-quinolinyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: (3R)-5-oxo-3-quinolin-3-yl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: (3R)-5-keto-3-(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)CC(CC(=O)O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)C[C@H](CC(=O)O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H29N3O3/c30-23(9-3-2-8-22-12-11-18-7-5-13-27-26(18)29-22)15-20(16-25(31)32)21-14-19-6-1-4-10-24(19)28-17-21/h1,4,6,10-12,14,17,20H,2-3,5,7-9,13,15-16H2,(H,27,29)(H,31,32)/t20-/m1/s1