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2-butyl-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

2-butyl-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name:2-butyl-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
Openeye Name:2-butyl-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide
CAS Name:2-butyl-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide
IUPAC Name:2-butyl-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide
Traditional Name:2-butyl-9-keto-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-1-phenyl-10H-acridine-4-carboxamide
Formula: C34H35N3O3
MolecularWeight: 533.66
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CCC5=CC=C(C=C5)OC)C(=O)N)NC


Isomeric SMILES

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CCC5=CC=C(C=C5)OC)C(=O)N)NC


InChI

InChI=1S/C34H35N3O3/c1-4-5-13-25-27(22-10-7-6-8-11-22)28-32(29(34(35)39)31(25)36-2)37-30-23(12-9-14-26(30)33(28)38)18-15-21-16-19-24(40-3)20-17-21/h6-12,14,16-17,19-20,36H,4-5,13,15,18H2,1-3H3,(H2,35,39)(H,37,38)


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