N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-5-ethyl-isoxazole-3-carboxamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-5-ethyl-3-isoxazolecarboxamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-5-ethyl-isoxazole-3-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4CCCC4

Isomeric SMILES

CCC1=CC(=NO1)C(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4CCCC4

InChI

InChI=1S/C20H22ClN5O2/c1-2-14-10-17(26-28-14)20(27)22-11-18-24-16-8-7-12(21)9-15(16)19(25-18)23-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,22,27)(H,23,24,25)