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

Systemtic Name: 4-[(3-chloranyl-4-methyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(3-chloro-4-methyl-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 4-(3-chloro-4-methylanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3-chloro-4-methylanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 4-(3-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=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C#N)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C#N)OC)Cl

InChI

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