4-[(2-bromanyl-4-chloranyl-phenyl)amino]-7-[2-[2-hydroxyethyl(methyl)amino]ethoxy]-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(2-bromanyl-4-chloranyl-phenyl)amino]-7-[2-[2-hydroxyethyl(methyl)amino]ethoxy]-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(2-bromo-4-chloro-anilino)-7-[2-[2-hydroxyethyl(methyl)amino]ethoxy]-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2-bromo-4-chloroanilino)-7-[2-[2-hydroxyethyl(methyl)amino]ethoxy]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2-bromo-4-chloroanilino)-7-[2-[2-hydroxyethyl(methyl)amino]ethoxy]-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(2-bromo-4-chloro-anilino)-7-[2-[2-hydroxyethyl(methyl)amino]ethoxy]-6-methoxy-quinoline-3-carbonitrile Formula: C22H22BrClN4O3 MolecularWeight: 505.79208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)Cl)Br)C#N)OC

Isomeric SMILES

CN(CCO)CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)Cl)Br)C#N)OC

InChI

InChI=1S/C22H22BrClN4O3/c1-28(5-7-29)6-8-31-21-11-19-16(10-20(21)30-2)22(14(12-25)13-26-19)27-18-4-3-15(24)9-17(18)23/h3-4,9-11,13,29H,5-8H2,1-2H3,(H,26,27)