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cyclohexyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

cyclohexyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:cyclohexyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:cyclohexyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester
IUPAC Name:cyclohexyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-[4-(diethylamino)phenyl]-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester
Formula: C33H40N2O3
MolecularWeight: 512.6823
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OC5CCCCC5)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OC5CCCCC5)C


InChI

InChI=1S/C33H40N2O3/c1-4-35(5-2)26-18-16-24(17-19-26)31-30(33(37)38-27-14-10-7-11-15-27)22(3)34-28-20-25(21-29(36)32(28)31)23-12-8-6-9-13-23/h6,8-9,12-13,16-19,25,27,31,34H,4-5,7,10-11,14-15,20-21H2,1-3H3


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