N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(2-methoxyphenyl)acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4CCCC4

InChI

InChI=1S/C23H25ClN4O2/c1-30-20-9-5-2-6-15(20)12-22(29)25-14-21-27-19-11-10-16(24)13-18(19)23(28-21)26-17-7-3-4-8-17/h2,5-6,9-11,13,17H,3-4,7-8,12,14H2,1H3,(H,25,29)(H,26,27,28)