3-[(7-chloranyl-2-ethyl-quinazolin-4-yl)-(3-morpholin-4-ylpropyl)amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[(7-chloranyl-2-ethyl-quinazolin-4-yl)-(3-morpholin-4-ylpropyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[(7-chloro-2-ethyl-quinazolin-4-yl)-(3-morpholinopropyl)amino]-N-(2-methoxyethyl)propanamide CAS Name: 3-[(7-chloro-2-ethyl-4-quinazolinyl)-[3-(4-morpholinyl)propyl]amino]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[(7-chloro-2-ethylquinazolin-4-yl)-(3-morpholin-4-ylpropyl)amino]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[(7-chloro-2-ethyl-quinazolin-4-yl)-(3-morpholinopropyl)amino]-N-(2-methoxyethyl)propionamide Formula: C23H34ClN5O3 MolecularWeight: 464.00076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)Cl)C(=N1)N(CCCN3CCOCC3)CCC(=O)NCCOC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)Cl)C(=N1)N(CCCN3CCOCC3)CCC(=O)NCCOC

InChI

InChI=1S/C23H34ClN5O3/c1-3-21-26-20-17-18(24)5-6-19(20)23(27-21)29(11-7-22(30)25-8-14-31-2)10-4-9-28-12-15-32-16-13-28/h5-6,17H,3-4,7-16H2,1-2H3,(H,25,30)