4-[(4-chloranylnaphthalen-1-yl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranylnaphthalen-1-yl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-[(4-chloro-1-naphthyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[(4-chloro-1-naphthalenyl)amino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(4-chloronaphthalen-1-yl)amino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-[(4-chloro-1-naphthyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C22H16ClN3O2/c1-27-20-9-16-19(10-21(20)28-2)25-12-13(11-24)22(16)26-18-8-7-17(23)14-5-3-4-6-15(14)18/h3-10,12H,1-2H3,(H,25,26)