2-[6-(2-chlorophenyl)-2-(propan-2-ylamino)quinazolin-7-yl]oxy-N-methyl-ethanamide

Systemtic Name: 2-[6-(2-chlorophenyl)-2-(propan-2-ylamino)quinazolin-7-yl]oxy-N-methyl-ethanamide Openeye Name: 2-[6-(2-chlorophenyl)-2-(isopropylamino)quinazolin-7-yl]oxy-N-methyl-acetamide CAS Name: 2-[[6-(2-chlorophenyl)-2-(propan-2-ylamino)-7-quinazolinyl]oxy]-N-methylacetamide IUPAC Name: 2-[6-(2-chlorophenyl)-2-(propan-2-ylamino)quinazolin-7-yl]oxy-N-methylacetamide Traditional Name: 2-[6-(2-chlorophenyl)-2-(isopropylamino)quinazolin-7-yl]oxy-N-methyl-acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=CC(=C(C=C2C=N1)C3=CC=CC=C3Cl)OCC(=O)NC

Isomeric SMILES

CC(C)NC1=NC2=CC(=C(C=C2C=N1)C3=CC=CC=C3Cl)OCC(=O)NC

InChI

InChI=1S/C20H21ClN4O2/c1-12(2)24-20-23-10-13-8-15(14-6-4-5-7-16(14)21)18(9-17(13)25-20)27-11-19(26)22-3/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,24,25)