3-(1,3-benzothiazol-2-yl)-N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]propionamide Formula: C24H24ClN5OS MolecularWeight: 465.99826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24ClN5OS/c25-15-9-10-18-17(13-15)24(27-16-5-1-2-6-16)30-21(28-18)14-26-22(31)11-12-23-29-19-7-3-4-8-20(19)32-23/h3-4,7-10,13,16H,1-2,5-6,11-12,14H2,(H,26,31)(H,27,28,30)