4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[3-methyl-2-(morpholin-4-ylmethyl)imidazol-4-yl]quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[3-methyl-2-(morpholin-4-ylmethyl)imidazol-4-yl]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[3-methyl-2-(morpholinomethyl)imidazol-4-yl]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[3-methyl-2-(4-morpholinylmethyl)-4-imidazolyl]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[3-methyl-2-(morpholin-4-ylmethyl)imidazol-4-yl]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[3-methyl-2-(morpholinomethyl)imidazol-4-yl]quinoline-3-carbonitrile Formula: C26H24Cl2N6O2 MolecularWeight: 523.41376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CN2CCOCC2)C3=CC4=NC=C(C(=C4C=C3)NC5=CC(=C(C=C5Cl)Cl)OC)C#N

Isomeric SMILES

CN1C(=CN=C1CN2CCOCC2)C3=CC4=NC=C(C(=C4C=C3)NC5=CC(=C(C=C5Cl)Cl)OC)C#N

InChI

InChI=1S/C26H24Cl2N6O2/c1-33-23(14-31-25(33)15-34-5-7-36-8-6-34)16-3-4-18-21(9-16)30-13-17(12-29)26(18)32-22-11-24(35-2)20(28)10-19(22)27/h3-4,9-11,13-14H,5-8,15H2,1-2H3,(H,30,32)