7-[[(4-ethoxyphenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-ethoxyphenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(4-ethoxyanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(4-ethoxyanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(4-ethoxyanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[phenyl(p-phenetidino)methyl]quinolin-8-ol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C24H22N2O2/c1-2-28-20-13-11-19(12-14-20)26-22(17-7-4-3-5-8-17)21-15-10-18-9-6-16-25-23(18)24(21)27/h3-16,22,26-27H,2H2,1H3