6,7-dimethoxy-4-[(3,4,5-trimethoxy-2-methyl-phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-4-[(3,4,5-trimethoxy-2-methyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 6,7-dimethoxy-4-(3,4,5-trimethoxy-2-methyl-anilino)quinoline-3-carbonitrile CAS Name: 6,7-dimethoxy-4-(3,4,5-trimethoxy-2-methylanilino)-3-quinolinecarbonitrile IUPAC Name: 6,7-dimethoxy-4-(3,4,5-trimethoxy-2-methylanilino)quinoline-3-carbonitrile Traditional Name: 6,7-dimethoxy-4-(3,4,5-trimethoxy-2-methyl-anilino)quinoline-3-carbonitrile Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)OC)OC)OC

Isomeric SMILES

CC1=C(C(=C(C=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)OC)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-12-15(8-19(28-4)22(30-6)21(12)29-5)25-20-13(10-23)11-24-16-9-18(27-3)17(26-2)7-14(16)20/h7-9,11H,1-6H3,(H,24,25)