4-[(5-chloranyl-2-methyl-phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 4-(5-chloro-2-methyl-anilino)quinoline-3-carbonitrile CAS Name: 4-(5-chloro-2-methylanilino)-3-quinolinecarbonitrile IUPAC Name: 4-(5-chloro-2-methylanilino)quinoline-3-carbonitrile Traditional Name: 4-(5-chloro-2-methyl-anilino)quinoline-3-carbonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C=NC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H12ClN3/c1-11-6-7-13(18)8-16(11)21-17-12(9-19)10-20-15-5-3-2-4-14(15)17/h2-8,10H,1H3,(H,20,21)