6,7-diethoxy-4-[(2-methylphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-diethoxy-4-[(2-methylphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6,7-diethoxy-4-(2-methylanilino)quinoline-3-carbonitrile CAS Name: 6,7-diethoxy-4-(2-methylanilino)-3-quinolinecarbonitrile IUPAC Name: 6,7-diethoxy-4-(2-methylanilino)quinoline-3-carbonitrile Traditional Name: 6,7-diethoxy-4-(o-toluidino)quinoline-3-carbonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC=C3C)OCC

InChI

InChI=1S/C21H21N3O2/c1-4-25-19-10-16-18(11-20(19)26-5-2)23-13-15(12-22)21(16)24-17-9-7-6-8-14(17)3/h6-11,13H,4-5H2,1-3H3,(H,23,24)