6-ethyl-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-ethyl-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-ethyl-4-(4-methoxyanilino)quinoline-3-carbonitrile CAS Name: 6-ethyl-4-(4-methoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6-ethyl-4-(4-methoxyanilino)quinoline-3-carbonitrile Traditional Name: 6-ethyl-4-(p-anisidino)quinoline-3-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O/c1-3-13-4-9-18-17(10-13)19(14(11-20)12-21-18)22-15-5-7-16(23-2)8-6-15/h4-10,12H,3H2,1-2H3,(H,21,22)