4-[(2-ethylphenyl)amino]-6-(3-imidazol-1-ylpropoxy)-7-methoxy-quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-(3-imidazol-1-ylpropoxy)-7-methoxy-quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-6-(3-imidazol-1-ylpropoxy)-7-methoxy-quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-[3-(1-imidazolyl)propoxy]-7-methoxy-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-6-(3-imidazol-1-ylpropoxy)-7-methoxyquinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-6-(3-imidazol-1-ylpropoxy)-7-methoxy-quinoline-3-carboxamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCN4C=CN=C4)OC)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCN4C=CN=C4)OC)C(=O)N

InChI

InChI=1S/C25H27N5O3/c1-3-17-7-4-5-8-20(17)29-24-18-13-23(33-12-6-10-30-11-9-27-16-30)22(32-2)14-21(18)28-15-19(24)25(26)31/h4-5,7-9,11,13-16H,3,6,10,12H2,1-2H3,(H2,26,31)(H,28,29)