1-cyclopropyl-9-methyl-4-oxidanylidene-8-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-9-methyl-4-oxidanylidene-8-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-9-methyl-4-oxo-8-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-9-methyl-4-oxo-8-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-9-methyl-4-oxo-8-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-9-methyl-8-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinolizine-3-carboxylic acid Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCNC5

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCNC5

InChI

InChI=1S/C21H20N2O3S/c1-11-14(18-8-13-10-22-6-4-17(13)27-18)5-7-23-19(11)15(12-2-3-12)9-16(20(23)24)21(25)26/h5,7-9,12,22H,2-4,6,10H2,1H3,(H,25,26)