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

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-(furan-2-yl)propanamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-(2-furyl)propanamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-3-(2-furanyl)propanamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-(furan-2-yl)propanamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-(2-furyl)propionamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)CCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)CCC4=CC=CO4

InChI

InChI=1S/C21H23ClN4O2/c22-14-7-9-18-17(12-14)21(24-15-4-1-2-5-15)26-19(25-18)13-23-20(27)10-8-16-6-3-11-28-16/h3,6-7,9,11-12,15H,1-2,4-5,8,10,13H2,(H,23,27)(H,24,25,26)