2-[2-azanyl-7-[2-[cyclohexyl(1-oxidanylhexyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[2-azanyl-7-[2-[cyclohexyl(1-oxidanylhexyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-amino-7-[2-[cyclohexyl(1-hydroxyhexyl)amino]-2-oxo-ethoxy]-4H-quinazolin-3-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[2-amino-7-[2-[cyclohexyl(1-hydroxyhexyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[2-amino-7-[2-[cyclohexyl(1-hydroxyhexyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[2-amino-7-[2-[cyclohexyl(1-hydroxyhexyl)amino]-2-keto-ethoxy]-4H-quinazolin-3-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C31H49N5O4 MolecularWeight: 555.75186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N(C1CCCCC1)C(=O)COC2=CC3=C(CN(C(=N3)N)CC(=O)N(C)C4CCCCC4)C=C2)O

Isomeric SMILES

CCCCCC(N(C1CCCCC1)C(=O)COC2=CC3=C(CN(C(=N3)N)CC(=O)N(C)C4CCCCC4)C=C2)O

InChI

InChI=1S/C31H49N5O4/c1-3-4-7-16-28(37)36(25-14-10-6-11-15-25)30(39)22-40-26-18-17-23-20-35(31(32)33-27(23)19-26)21-29(38)34(2)24-12-8-5-9-13-24/h17-19,24-25,28,37H,3-16,20-22H2,1-2H3,(H2,32,33)