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N-(2-hydroxyethyl)-2-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-ethanamide

N-(2-hydroxyethyl)-2-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-ethanamide

Systemtic Name:N-(2-hydroxyethyl)-2-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-ethanamide
Openeye Name:N-(2-hydroxyethyl)-2-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-acetamide
CAS Name:N-(2-hydroxyethyl)-2-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenylacetamide
IUPAC Name:N-(2-hydroxyethyl)-2-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenylacetamide
Traditional Name:N-(2-hydroxyethyl)-2-[(2-keto-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-acetamide
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCC(=O)N(CCO)C4=CC=CC=C4


Isomeric SMILES

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCC(=O)N(CCO)C4=CC=CC=C4


InChI

InChI=1S/C21H22N4O4/c1-14-20(28)23-21-22-18-8-7-17(11-15(18)12-25(14)21)29-13-19(27)24(9-10-26)16-5-3-2-4-6-16/h2-8,11,14,26H,9-10,12-13H2,1H3,(H,22,23,28)


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