N-(2-chloranyl-5-methoxy-phenyl)-7-methoxy-5-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-7-methoxy-5-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-7-methoxy-5-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[7-methoxy-5-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=CC(=C32)OCCCN4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=CC(=C32)OCCCN4CCOCC4)OC

InChI

InChI=1S/C23H27ClN4O4/c1-29-16-4-5-18(24)19(12-16)27-23-22-20(25-15-26-23)13-17(30-2)14-21(22)32-9-3-6-28-7-10-31-11-8-28/h4-5,12-15H,3,6-11H2,1-2H3,(H,25,26,27)