7-[[(4-ethoxyphenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(4-ethoxyphenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-ethoxyanilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-ethoxyanilino)-(2-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-ethoxyanilino)-pyridin-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 2-methyl-7-[p-phenetidino(2-pyridyl)methyl]quinolin-8-ol Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=N4

InChI

InChI=1S/C24H23N3O2/c1-3-29-19-12-10-18(11-13-19)27-23(21-6-4-5-15-25-21)20-14-9-17-8-7-16(2)26-22(17)24(20)28/h4-15,23,27-28H,3H2,1-2H3