3-[(7-chloranyl-2-ethyl-quinazolin-4-yl)-cyclohexyl-amino]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-[(7-chloranyl-2-ethyl-quinazolin-4-yl)-cyclohexyl-amino]-N-(2-methylpropyl)propanamide Openeye Name: 3-[(7-chloro-2-ethyl-quinazolin-4-yl)-cyclohexyl-amino]-N-isobutyl-propanamide CAS Name: 3-[(7-chloro-2-ethyl-4-quinazolinyl)-cyclohexylamino]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[(7-chloro-2-ethylquinazolin-4-yl)-cyclohexylamino]-N-(2-methylpropyl)propanamide Traditional Name: 3-[(7-chloro-2-ethyl-quinazolin-4-yl)-cyclohexyl-amino]-N-isobutyl-propionamide Formula: C23H33ClN4O MolecularWeight: 416.98732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)Cl)C(=N1)N(CCC(=O)NCC(C)C)C3CCCCC3

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)Cl)C(=N1)N(CCC(=O)NCC(C)C)C3CCCCC3

InChI

InChI=1S/C23H33ClN4O/c1-4-21-26-20-14-17(24)10-11-19(20)23(27-21)28(18-8-6-5-7-9-18)13-12-22(29)25-15-16(2)3/h10-11,14,16,18H,4-9,12-13,15H2,1-3H3,(H,25,29)