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2-[2-azanyl-5-[2-[cyclohexyl(3-oxidanylpropyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-propan-2-yl-ethanamide

2-[2-azanyl-5-[2-[cyclohexyl(3-oxidanylpropyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-azanyl-5-[2-[cyclohexyl(3-oxidanylpropyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-propan-2-yl-ethanamide
Openeye Name:2-[2-amino-5-[2-[cyclohexyl(3-hydroxypropyl)amino]-2-oxo-ethoxy]-4H-quinazolin-3-yl]-N-isopropyl-acetamide
CAS Name:2-[2-amino-5-[2-[cyclohexyl(3-hydroxypropyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N-propan-2-ylacetamide
IUPAC Name:2-[2-amino-5-[2-[cyclohexyl(3-hydroxypropyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N-propan-2-ylacetamide
Traditional Name:2-[2-amino-5-[2-[cyclohexyl(3-hydroxypropyl)amino]-2-keto-ethoxy]-4H-quinazolin-3-yl]-N-isopropyl-acetamide
Formula: C24H37N5O4
MolecularWeight: 459.58168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CC2=C(C=CC=C2OCC(=O)N(CCCO)C3CCCCC3)N=C1N


Isomeric SMILES

CC(C)NC(=O)CN1CC2=C(C=CC=C2OCC(=O)N(CCCO)C3CCCCC3)N=C1N


InChI

InChI=1S/C24H37N5O4/c1-17(2)26-22(31)15-28-14-19-20(27-24(28)25)10-6-11-21(19)33-16-23(32)29(12-7-13-30)18-8-4-3-5-9-18/h6,10-11,17-18,30H,3-5,7-9,12-16H2,1-2H3,(H2,25,27)(H,26,31)


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