1-(3,4-dihydro-1H-2,6-naphthyridin-2-ylmethyl)-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-(3,4-dihydro-1H-2,6-naphthyridin-2-ylmethyl)-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-(3,4-dihydro-1H-2,6-naphthyridin-2-ylmethyl)-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-(3,4-dihydro-1H-2,6-naphthyridin-2-ylmethyl)-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-(3,4-dihydro-1H-2,6-naphthyridin-2-ylmethyl)-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-(3,4-dihydro-1H-2,6-naphthyridin-2-ylmethyl)-4-keto-quinolizine-3-carboxylic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=NC=C2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O

Isomeric SMILES

C1CN(CC2=C1C=NC=C2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O

InChI

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