2-[(4-methoxyphenyl)amino]-7-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7-methyl-quinoline-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-7-methyl-quinoline-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-7-methyl-3-quinolinecarbonitrile IUPAC Name: 2-(4-methoxyanilino)-7-methylquinoline-3-carbonitrile Traditional Name: 7-methyl-2-(p-anisidino)quinoline-3-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H15N3O/c1-12-3-4-13-10-14(11-19)18(21-17(13)9-12)20-15-5-7-16(22-2)8-6-15/h3-10H,1-2H3,(H,20,21)