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[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(diisobutylamino)-2-oxo-ethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-[bis(2-methylpropyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[bis(2-methylpropyl)amino]-2-oxoethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(diisobutylamino)-2-keto-ethyl] ester
Formula: C32H38N2O3
MolecularWeight: 498.65572
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N(CC(C)C)CC(C)C


Isomeric SMILES

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N(CC(C)C)CC(C)C


InChI

InChI=1S/C32H38N2O3/c1-21(2)18-34(19-22(3)4)29(35)20-37-32(36)30-26-13-9-10-14-28(26)33-31-25(15-23(5)16-27(30)31)17-24-11-7-6-8-12-24/h6-14,17,21-23H,15-16,18-20H2,1-5H3


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