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

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-6-methoxy-7-(3-pyrrolidinopropoxy)quinoline-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C(=O)N

InChI

InChI=1S/C26H32N4O3/c1-3-18-9-4-5-10-21(18)29-25-19-15-23(32-2)24(16-22(19)28-17-20(25)26(27)31)33-14-8-13-30-11-6-7-12-30/h4-5,9-10,15-17H,3,6-8,11-14H2,1-2H3,(H2,27,31)(H,28,29)