4-[(3,4-dimethoxyphenyl)methylamino]-6,7-diethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylamino]-6,7-diethoxy-quinoline-3-carbonitrile Openeye Name: 4-[(3,4-dimethoxyphenyl)methylamino]-6,7-diethoxy-quinoline-3-carbonitrile CAS Name: 4-[(3,4-dimethoxyphenyl)methylamino]-6,7-diethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylamino]-6,7-diethoxyquinoline-3-carbonitrile Traditional Name: 6,7-diethoxy-4-(veratrylamino)quinoline-3-carbonitrile Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NCC3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NCC3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C23H25N3O4/c1-5-29-21-10-17-18(11-22(21)30-6-2)25-14-16(12-24)23(17)26-13-15-7-8-19(27-3)20(9-15)28-4/h7-11,14H,5-6,13H2,1-4H3,(H,25,26)