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N-(2-dimethylaminoethyl)-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxidanylidene-10H-acridine-4-carboxamide

N-(2-dimethylaminoethyl)-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxidanylidene-10H-acridine-4-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxo-10H-acridine-4-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxo-10H-acridine-4-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxo-10H-acridine-4-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-1-[2-(2-hydroxyethylamino)ethylamino]-9-keto-10H-acridine-4-carboxamide
Formula: C22H29N5O3
MolecularWeight: 411.49736
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=C(C=C1)NCCNCCO)C(=O)C3=CC=CC=C3N2


Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=C(C=C1)NCCNCCO)C(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C22H29N5O3/c1-27(2)13-11-25-22(30)16-7-8-18(24-10-9-23-12-14-28)19-20(16)26-17-6-4-3-5-15(17)21(19)29/h3-8,23-24,28H,9-14H2,1-2H3,(H,25,30)(H,26,29)


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