N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(1H-imidazol-2-yl)benzamide

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(1H-imidazol-2-yl)benzamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(1H-imidazol-2-yl)benzamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-2-(1H-imidazol-2-yl)benzamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(1H-imidazol-2-yl)benzamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-(1H-imidazol-2-yl)benzamide Formula: C24H23ClN6O MolecularWeight: 446.93202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4=CC=CC=C4C5=NC=CN5

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4=CC=CC=C4C5=NC=CN5

InChI

InChI=1S/C24H23ClN6O/c25-15-9-10-20-19(13-15)23(29-16-5-1-2-6-16)31-21(30-20)14-28-24(32)18-8-4-3-7-17(18)22-26-11-12-27-22/h3-4,7-13,16H,1-2,5-6,14H2,(H,26,27)(H,28,32)(H,29,30,31)