2-[2-azanyl-8-[2-[cyclohexyl(propyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-azanyl-8-[2-[cyclohexyl(propyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[2-amino-8-[2-[cyclohexyl(propyl)amino]-2-oxo-ethoxy]-4H-quinazolin-3-yl]-N-methyl-acetamide CAS Name: 2-[2-amino-8-[2-[cyclohexyl(propyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N-methylacetamide IUPAC Name: 2-[2-amino-8-[2-[cyclohexyl(propyl)amino]-2-oxoethoxy]-4H-quinazolin-3-yl]-N-methylacetamide Traditional Name: 2-[2-amino-8-[2-[cyclohexyl(propyl)amino]-2-keto-ethoxy]-4H-quinazolin-3-yl]-N-methyl-acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCCC1)C(=O)COC2=CC=CC3=C2N=C(N(C3)CC(=O)NC)N

Isomeric SMILES

CCCN(C1CCCCC1)C(=O)COC2=CC=CC3=C2N=C(N(C3)CC(=O)NC)N

InChI

InChI=1S/C22H33N5O3/c1-3-12-27(17-9-5-4-6-10-17)20(29)15-30-18-11-7-8-16-13-26(14-19(28)24-2)22(23)25-21(16)18/h7-8,11,17H,3-6,9-10,12-15H2,1-2H3,(H2,23,25)(H,24,28)