3-chloranyl-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-6-carbonitrile

Systemtic Name: 3-chloranyl-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-6-carbonitrile Openeye Name: 3-chloro-4-[4-(2-methoxyphenoxy)anilino]quinoline-6-carbonitrile CAS Name: 3-chloro-4-[4-(2-methoxyphenoxy)anilino]-6-quinolinecarbonitrile IUPAC Name: 3-chloro-4-[4-(2-methoxyphenoxy)anilino]quinoline-6-carbonitrile Traditional Name: 3-chloro-4-[4-(2-methoxyphenoxy)anilino]quinoline-6-carbonitrile Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3Cl)C#N

InChI

InChI=1S/C23H16ClN3O2/c1-28-21-4-2-3-5-22(21)29-17-9-7-16(8-10-17)27-23-18-12-15(13-25)6-11-20(18)26-14-19(23)24/h2-12,14H,1H3,(H,26,27)