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

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-6-methoxy-7-[2-[methyl(4-pyridyl)amino]ethoxy]quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-6-methoxy-7-[2-[methyl(pyridin-4-yl)amino]ethoxy]quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-6-methoxy-7-[2-[methyl(4-pyridyl)amino]ethoxy]quinoline-3-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O3/c1-4-18-7-5-6-8-22(18)31-26-20-15-24(34-3)25(16-23(20)30-17-21(26)27(28)33)35-14-13-32(2)19-9-11-29-12-10-19/h5-12,15-17H,4,13-14H2,1-3H3,(H2,28,33)(H,30,31)