(1S)-N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]cyclohex-3-ene-1-carboxamide Formula: C21H25ClN4O MolecularWeight: 384.9024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4CCC=CC4

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C21H25ClN4O/c22-15-10-11-18-17(12-15)20(24-16-8-4-5-9-16)26-19(25-18)13-23-21(27)14-6-2-1-3-7-14/h1-2,10-12,14,16H,3-9,13H2,(H,23,27)(H,24,25,26)/t14-/m1/s1