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

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazol-1-yl-propanamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazol-1-yl-propanamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-3-(1-pyrazolyl)propanamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazol-1-ylpropanamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazol-1-yl-propionamide Formula: C20H23ClN6O MolecularWeight: 398.88922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)CCN4C=CC=N4

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)CCN4C=CC=N4

InChI

InChI=1S/C20H23ClN6O/c21-14-6-7-17-16(12-14)20(24-15-4-1-2-5-15)26-18(25-17)13-22-19(28)8-11-27-10-3-9-23-27/h3,6-7,9-10,12,15H,1-2,4-5,8,11,13H2,(H,22,28)(H,24,25,26)