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

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-(2-ketoimidazolidin-1-yl)benzamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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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=C4)N5CCNC5=O

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)N5CCNC5=O

InChI

InChI=1S/C24H25ClN6O2/c25-16-8-9-20-19(13-16)22(28-17-5-1-2-6-17)30-21(29-20)14-27-23(32)15-4-3-7-18(12-15)31-11-10-26-24(31)33/h3-4,7-9,12-13,17H,1-2,5-6,10-11,14H2,(H,26,33)(H,27,32)(H,28,29,30)