4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-7-(2-chloroethyloxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-7-(2-chloroethyloxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-(2-chloroethoxy)-4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-(2-chloroethoxy)-4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-(2-chloroethoxy)-4-[(3-chloro-6-methoxypyridin-2-yl)amino]-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-(2-chloroethoxy)-4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-quinoline-3-carbonitrile Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCl)C#N

Isomeric SMILES

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCl)C#N

InChI

InChI=1S/C19H16Cl2N4O3/c1-26-15-7-12-14(8-16(15)28-6-5-20)23-10-11(9-22)18(12)25-19-13(21)3-4-17(24-19)27-2/h3-4,7-8,10H,5-6H2,1-2H3,(H,23,24,25)