N-[[4-[[4-[(4-chlorophenyl)amino]quinazolin-2-yl]amino]cyclohexyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-[(4-chlorophenyl)amino]quinazolin-2-yl]amino]cyclohexyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(4-chloroanilino)quinazolin-2-yl]amino]cyclohexyl]methyl]acetamide CAS Name: N-[[4-[[4-(4-chloroanilino)-2-quinazolinyl]amino]cyclohexyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(4-chloroanilino)quinazolin-2-yl]amino]cyclohexyl]methyl]acetamide Traditional Name: N-[[4-[[4-(4-chloroanilino)quinazolin-2-yl]amino]cyclohexyl]methyl]acetamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC(CC1)NC2=NC3=CC=CC=C3C(=N2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NCC1CCC(CC1)NC2=NC3=CC=CC=C3C(=N2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN5O/c1-15(30)25-14-16-6-10-19(11-7-16)27-23-28-21-5-3-2-4-20(21)22(29-23)26-18-12-8-17(24)9-13-18/h2-5,8-9,12-13,16,19H,6-7,10-11,14H2,1H3,(H,25,30)(H2,26,27,28,29)