2-[(2-methoxyphenyl)amino]-6-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-[(2-methoxyphenyl)amino]-6-methyl-quinoline-3-carbonitrile Openeye Name: 2-(2-methoxyanilino)-6-methyl-quinoline-3-carbonitrile CAS Name: 2-(2-methoxyanilino)-6-methyl-3-quinolinecarbonitrile IUPAC Name: 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile Traditional Name: 6-methyl-2-(o-anisidino)quinoline-3-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NC3=CC=CC=C3OC

InChI

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