4-[(2-ethylphenyl)amino]-6-methoxy-7-[3-[methyl(pyridin-4-yl)amino]propoxy]quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-[3-[methyl(pyridin-4-yl)amino]propoxy]quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-6-methoxy-7-[3-[methyl(4-pyridyl)amino]propoxy]quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-methoxy-7-[3-[methyl(pyridin-4-yl)amino]propoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-6-methoxy-7-[3-[methyl(pyridin-4-yl)amino]propoxy]quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-6-methoxy-7-[3-[methyl(4-pyridyl)amino]propoxy]quinoline-3-carboxamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN(C)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN(C)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C28H31N5O3/c1-4-19-8-5-6-9-23(19)32-27-21-16-25(35-3)26(17-24(21)31-18-22(27)28(29)34)36-15-7-14-33(2)20-10-12-30-13-11-20/h5-6,8-13,16-18H,4,7,14-15H2,1-3H3,(H2,29,34)(H,31,32)