1-(7,8-dihydro-5H-1,6-naphthyridin-6-ylmethyl)-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-(7,8-dihydro-5H-1,6-naphthyridin-6-ylmethyl)-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-(7,8-dihydro-5H-1,6-naphthyridin-6-ylmethyl)-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-(7,8-dihydro-5H-1,6-naphthyridin-6-ylmethyl)-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-(7,8-dihydro-5H-1,6-naphthyridin-6-ylmethyl)-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-(7,8-dihydro-5H-1,6-naphthyridin-6-ylmethyl)-4-keto-quinolizine-3-carboxylic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CC=C2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O

Isomeric SMILES

C1CN(CC2=C1N=CC=C2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O

InChI

InChI=1S/C19H17N3O3/c23-18-15(19(24)25)10-14(17-5-1-2-8-22(17)18)12-21-9-6-16-13(11-21)4-3-7-20-16/h1-5,7-8,10H,6,9,11-12H2,(H,24,25)