4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-ethyl-quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-ethyl-quinoline-3-carbonitrile Openeye Name: 4-(3-chloro-4-methoxy-anilino)-6-ethyl-quinoline-3-carbonitrile CAS Name: 4-(3-chloro-4-methoxyanilino)-6-ethyl-3-quinolinecarbonitrile IUPAC Name: 4-(3-chloro-4-methoxyanilino)-6-ethylquinoline-3-carbonitrile Traditional Name: 4-(3-chloro-4-methoxy-anilino)-6-ethyl-quinoline-3-carbonitrile Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClN3O/c1-3-12-4-6-17-15(8-12)19(13(10-21)11-22-17)23-14-5-7-18(24-2)16(20)9-14/h4-9,11H,3H2,1-2H3,(H,22,23)