7-[[(3,4-dichlorophenyl)amino]-phenyl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(3,4-dichlorophenyl)amino]-phenyl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3,4-dichloroanilino)-phenyl-methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3,4-dichloroanilino)-phenylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3,4-dichloroanilino)-phenylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(3,4-dichloroanilino)-phenyl-methyl]-2-methyl-quinolin-8-ol Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O/c1-14-7-8-16-9-11-18(23(28)22(16)26-14)21(15-5-3-2-4-6-15)27-17-10-12-19(24)20(25)13-17/h2-13,21,27-28H,1H3