4-[(2-bromanyl-4-chloranyl-phenyl)amino]-6-methoxy-7-[2-(4-oxidanylpiperidin-1-yl)ethoxy]quinoline-3-carbonitrile

Systemtic Name: 4-[(2-bromanyl-4-chloranyl-phenyl)amino]-6-methoxy-7-[2-(4-oxidanylpiperidin-1-yl)ethoxy]quinoline-3-carbonitrile Openeye Name: 4-(2-bromo-4-chloro-anilino)-7-[2-(4-hydroxy-1-piperidyl)ethoxy]-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2-bromo-4-chloroanilino)-7-[2-(4-hydroxy-1-piperidinyl)ethoxy]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2-bromo-4-chloroanilino)-7-[2-(4-hydroxypiperidin-1-yl)ethoxy]-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(2-bromo-4-chloro-anilino)-7-[2-(4-hydroxypiperidino)ethoxy]-6-methoxy-quinoline-3-carbonitrile Formula: C24H24BrClN4O3 MolecularWeight: 531.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Br)OCCN4CCC(CC4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Br)OCCN4CCC(CC4)O

InChI

InChI=1S/C24H24BrClN4O3/c1-32-22-11-18-21(12-23(22)33-9-8-30-6-4-17(31)5-7-30)28-14-15(13-27)24(18)29-20-3-2-16(26)10-19(20)25/h2-3,10-12,14,17,31H,4-9H2,1H3,(H,28,29)