1-[(2-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)methyl]-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-[(2-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)methyl]-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-[(2-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)methyl]-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-[(2-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)methyl]-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-[(2-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)methyl]-4-oxoquinolizine-3-carboxylic acid Traditional Name: 4-keto-1-[(2-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)methyl]quinolizine-3-carboxylic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CN(CC2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(O1)CN(CC2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-12-8-13-5-7-20(11-17(13)25-12)10-14-9-15(19(23)24)18(22)21-6-3-2-4-16(14)21/h2-4,6,8-9H,5,7,10-11H2,1H3,(H,23,24)