6-methoxy-7-(2-methoxyethoxy)-4-[(5-methoxy-2-methyl-phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-7-(2-methoxyethoxy)-4-[(5-methoxy-2-methyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-methoxy-7-(2-methoxyethoxy)-4-(5-methoxy-2-methyl-anilino)quinoline-3-carbonitrile CAS Name: 6-methoxy-7-(2-methoxyethoxy)-4-(5-methoxy-2-methylanilino)-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-7-(2-methoxyethoxy)-4-(5-methoxy-2-methylanilino)quinoline-3-carbonitrile Traditional Name: 6-methoxy-7-(2-methoxyethoxy)-4-(5-methoxy-2-methyl-anilino)quinoline-3-carbonitrile Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCOC)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCOC)C#N

InChI

InChI=1S/C22H23N3O4/c1-14-5-6-16(27-3)9-18(14)25-22-15(12-23)13-24-19-11-21(29-8-7-26-2)20(28-4)10-17(19)22/h5-6,9-11,13H,7-8H2,1-4H3,(H,24,25)