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propan-2-yl 2-methyl-4-naphthalen-2-yl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

propan-2-yl 2-methyl-4-naphthalen-2-yl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:propan-2-yl 2-methyl-4-naphthalen-2-yl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 2-methyl-4-(2-naphthyl)-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-4-(2-naphthalenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-methyl-4-naphthalen-2-yl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-2-methyl-4-(2-naphthyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C28H27NO3S
MolecularWeight: 457.58388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)OC(C)C


InChI

InChI=1S/C28H27NO3S/c1-16(2)32-28(31)25-17(3)29-22-14-21(24-9-6-12-33-24)15-23(30)27(22)26(25)20-11-10-18-7-4-5-8-19(18)13-20/h4-13,16,21,26,29H,14-15H2,1-3H3


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