8-methoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 8-methoxy-4-(4-methoxyanilino)quinoline-3-carbonitrile CAS Name: 8-methoxy-4-(4-methoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 8-methoxy-4-(4-methoxyanilino)quinoline-3-carbonitrile Traditional Name: 8-methoxy-4-(p-anisidino)quinoline-3-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C#N)OC

InChI

InChI=1S/C18H15N3O2/c1-22-14-8-6-13(7-9-14)21-17-12(10-19)11-20-18-15(17)4-3-5-16(18)23-2/h3-9,11H,1-2H3,(H,20,21)