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N-(9-ethylcarbazol-3-yl)-4-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide

N-(9-ethylcarbazol-3-yl)-4-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name:N-(9-ethylcarbazol-3-yl)-4-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide
Openeye Name:N-(9-ethylcarbazol-3-yl)-4-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide
CAS Name:N-(9-ethyl-3-carbazolyl)-4-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(9-ethylcarbazol-3-yl)-4-[2-(2-hydroxyethylamino)ethylamino]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide
Traditional Name:N-(9-ethylcarbazol-3-yl)-4-[2-(2-hydroxyethylamino)ethylamino]-2-keto-6-methyl-1H-pyrimidine-5-carboxamide
Formula: C24H28N6O3
MolecularWeight: 448.51752
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(NC(=O)N=C3NCCNCCO)C)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(NC(=O)N=C3NCCNCCO)C)C4=CC=CC=C41


InChI

InChI=1S/C24H28N6O3/c1-3-30-19-7-5-4-6-17(19)18-14-16(8-9-20(18)30)28-23(32)21-15(2)27-24(33)29-22(21)26-11-10-25-12-13-31/h4-9,14,25,31H,3,10-13H2,1-2H3,(H,28,32)(H2,26,27,29,33)


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