2-[(2-chloranyl-4-methyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(2-chloro-4-methyl-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 2-(2-chloro-4-methylanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(2-chloro-4-methylanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 2-(2-chloro-4-methyl-anilino)-7-methoxy-quinoline-3-carbonitrile Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=C(C=CC(=C3)OC)C=C2C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=C(C=CC(=C3)OC)C=C2C#N)Cl

InChI

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