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cyclopentyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

cyclopentyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:cyclopentyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:cyclopentyl 2-methyl-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
IUPAC Name:cyclopentyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-2-methyl-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
Formula: C21H25NO4
MolecularWeight: 355.4275
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCC4)C


Isomeric SMILES

CC1=CC=C(O1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCC4)C


InChI

InChI=1S/C21H25NO4/c1-12-10-11-17(25-12)20-18(21(24)26-14-6-3-4-7-14)13(2)22-15-8-5-9-16(23)19(15)20/h10-11,14,20,22H,3-9H2,1-2H3


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