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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-ethoxy-quinoline-3-carbonitrile hydrochloride Openeye Name: 4-(3-chloro-4-methoxy-anilino)-6-ethoxy-quinoline-3-carbonitrile hydrochloride CAS Name: 4-(3-chloro-4-methoxyanilino)-6-ethoxy-3-quinolinecarbonitrile hydrochloride IUPAC Name: 4-(3-chloro-4-methoxyanilino)-6-ethoxyquinoline-3-carbonitrile hydrochloride Traditional Name: 4-(3-chloro-4-methoxy-anilino)-6-ethoxy-quinoline-3-carbonitrile hydrochloride Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)OC)Cl.Cl

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)OC)Cl.Cl

InChI

InChI=1S/C19H16ClN3O2.ClH/c1-3-25-14-5-6-17-15(9-14)19(12(10-21)11-22-17)23-13-4-7-18(24-2)16(20)8-13;/h4-9,11H,3H2,1-2H3,(H,22,23);1H