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[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl] 4-[(4-tert-butylphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(4-tert-butylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C30H32N2O3
MolecularWeight: 468.58668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC5CC5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC5CC5


InChI

InChI=1S/C30H32N2O3/c1-30(2,3)21-13-11-19(12-14-21)17-20-7-6-9-24-27(23-8-4-5-10-25(23)32-28(20)24)29(34)35-18-26(33)31-22-15-16-22/h4-5,8,10-14,17,22H,6-7,9,15-16,18H2,1-3H3,(H,31,33)


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