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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4CCCC4

InChI

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