N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(p-tolyl)cinnoline-4-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H18ClN3O2/c1-14-7-9-15(10-8-14)22-21(17-5-3-4-6-18(17)26-27-22)23(28)25-19-13-16(24)11-12-20(19)29-2/h3-13H,1-2H3,(H,25,28)