N-(2-chloranyl-5-ethoxy-phenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-ethoxy-phenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-ethoxy-phenyl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(2-chloro-5-ethoxyphenyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(2-chloro-5-ethoxyphenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (2-chloro-5-ethoxy-phenyl)-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4

InChI

InChI=1S/C24H29ClN4O4/c1-3-32-17-5-6-19(25)21(13-17)28-24-18-14-22(30-2)23(15-20(18)26-16-27-24)33-10-4-7-29-8-11-31-12-9-29/h5-6,13-16H,3-4,7-12H2,1-2H3,(H,26,27,28)