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

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-(3-oxidanylpropoxy)quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-7-(3-hydroxypropoxy)-6-methoxy-quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-7-(3-hydroxypropoxy)-6-methoxy-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-7-(3-hydroxypropoxy)-6-methoxyquinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-7-(3-hydroxypropoxy)-6-methoxy-quinoline-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-3-14-7-4-5-8-17(14)25-21-15-11-19(28-2)20(29-10-6-9-26)12-18(15)24-13-16(21)22(23)27/h4-5,7-8,11-13,26H,3,6,9-10H2,1-2H3,(H2,23,27)(H,24,25)