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

Systemtic Name: 2-[2-azanyl-6-[2-[cyclohexyl(1-hydroxyethyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-amino-6-[2-[cyclohexyl(1-hydroxyethyl)amino]-2-oxo-ethoxy]-4H-quinazolin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-amino-6-[2-[cyclohexyl(1-hydroxyethyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-amino-6-[2-[cyclohexyl(1-hydroxyethyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-amino-6-[2-[cyclohexyl(1-hydroxyethyl)amino]-2-keto-ethoxy]-4H-quinazolin-3-yl]-N,N-dimethyl-acetamide Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O4/c1-15(28)27(17-7-5-4-6-8-17)21(30)14-31-18-9-10-19-16(11-18)12-26(22(23)24-19)13-20(29)25(2)3/h9-11,15,17,28H,4-8,12-14H2,1-3H3,(H2,23,24)