4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-[[(4-methoxyphenyl)methylamino]methyl]quinoline-6-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-[[(4-methoxyphenyl)methylamino]methyl]quinoline-6-carbonitrile Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-3-[[(4-methoxyphenyl)methylamino]methyl]quinoline-6-carbonitrile CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-3-[[(4-methoxyphenyl)methylamino]methyl]-6-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-3-[[(4-methoxyphenyl)methylamino]methyl]quinoline-6-carbonitrile Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-3-[(p-anisylamino)methyl]quinoline-6-carbonitrile Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CN=C3C=CC(=CC3=C2NCC4=CC(=C(C=C4)OC)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CN=C3C=CC(=CC3=C2NCC4=CC(=C(C=C4)OC)Cl)C#N

InChI

InChI=1S/C27H25ClN4O2/c1-33-22-7-3-18(4-8-22)14-30-16-21-17-31-25-9-5-19(13-29)11-23(25)27(21)32-15-20-6-10-26(34-2)24(28)12-20/h3-12,17,30H,14-16H2,1-2H3,(H,31,32)