6,7-diethoxy-4-phenylazanyl-quinoline-3-carbonitrile

Systemtic Name: 6,7-diethoxy-4-phenylazanyl-quinoline-3-carbonitrile Openeye Name: 4-anilino-6,7-diethoxy-quinoline-3-carbonitrile CAS Name: 4-anilino-6,7-diethoxy-3-quinolinecarbonitrile IUPAC Name: 4-anilino-6,7-diethoxyquinoline-3-carbonitrile Traditional Name: 4-anilino-6,7-diethoxy-quinoline-3-carbonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C20H19N3O2/c1-3-24-18-10-16-17(11-19(18)25-4-2)22-13-14(12-21)20(16)23-15-8-6-5-7-9-15/h5-11,13H,3-4H2,1-2H3,(H,22,23)