4-[(2-ethylphenyl)amino]-6-methoxy-7-(4-morpholin-4-ylbutoxy)quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-(4-morpholin-4-ylbutoxy)quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-6-methoxy-7-(4-morpholinobutoxy)quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-methoxy-7-[4-(4-morpholinyl)butoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-6-methoxy-7-(4-morpholin-4-ylbutoxy)quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-6-methoxy-7-(4-morpholinobutoxy)quinoline-3-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCCN4CCOCC4)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCCN4CCOCC4)C(=O)N

InChI

InChI=1S/C27H34N4O4/c1-3-19-8-4-5-9-22(19)30-26-20-16-24(33-2)25(17-23(20)29-18-21(26)27(28)32)35-13-7-6-10-31-11-14-34-15-12-31/h4-5,8-9,16-18H,3,6-7,10-15H2,1-2H3,(H2,28,32)(H,29,30)