2-[(5-chloranyl-2-methoxy-phenyl)amino]-8-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-8-methyl-quinoline-3-carbonitrile Openeye Name: 2-(5-chloro-2-methoxy-anilino)-8-methyl-quinoline-3-carbonitrile CAS Name: 2-(5-chloro-2-methoxyanilino)-8-methyl-3-quinolinecarbonitrile IUPAC Name: 2-(5-chloro-2-methoxyanilino)-8-methylquinoline-3-carbonitrile Traditional Name: 2-(5-chloro-2-methoxy-anilino)-8-methyl-quinoline-3-carbonitrile Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14ClN3O/c1-11-4-3-5-12-8-13(10-20)18(22-17(11)12)21-15-9-14(19)6-7-16(15)23-2/h3-9H,1-2H3,(H,21,22)