2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N,N'-diphenyl-ethanimidamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N,N'-diphenyl-ethanimidamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N,N'-diphenyl-acetamidine CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N,N'-diphenylethanimidamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N,N'-diphenylethanimidamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N,N'-diphenyl-acetamidine Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=NC3=CC=CC=C3)NC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=NC3=CC=CC=C3)NC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O/c1-16-12-13-19-20(25)14-21(26)24(23(19)27-16)30-15-22(28-17-8-4-2-5-9-17)29-18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,28,29)