2-[2-azanyl-6-[2-[cyclohexyl(1-oxidanylpropyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-azanyl-6-[2-[cyclohexyl(1-oxidanylpropyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-amino-6-[2-[cyclohexyl(1-hydroxypropyl)amino]-2-oxo-ethoxy]-4H-quinazolin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[2-amino-6-[2-[cyclohexyl(1-hydroxypropyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-amino-6-[2-[cyclohexyl(1-hydroxypropyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-amino-6-[2-[cyclohexyl(1-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:

CCC(N(C1CCCCC1)C(=O)COC2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC(C)C)N)O

Isomeric SMILES

CCC(N(C1CCCCC1)C(=O)COC2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC(C)C)N)O

InChI

InChI=1S/C24H37N5O4/c1-4-22(31)29(18-8-6-5-7-9-18)23(32)15-33-19-10-11-20-17(12-19)13-28(24(25)27-20)14-21(30)26-16(2)3/h10-12,16,18,22,31H,4-9,13-15H2,1-3H3,(H2,25,27)(H,26,30)