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

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(1-piperidyl)propoxy]quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-methoxy-7-[3-(1-piperidinyl)propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-6-methoxy-7-(3-piperidinopropoxy)quinoline-3-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCCCC4)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN4CCCCC4)C(=O)N

InChI

InChI=1S/C27H34N4O3/c1-3-19-10-5-6-11-22(19)30-26-20-16-24(33-2)25(17-23(20)29-18-21(26)27(28)32)34-15-9-14-31-12-7-4-8-13-31/h5-6,10-11,16-18H,3-4,7-9,12-15H2,1-2H3,(H2,28,32)(H,29,30)