7-[[(4-ethoxyphenyl)amino]-pyridin-3-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(4-ethoxyphenyl)amino]-pyridin-3-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-ethoxyanilino)-(3-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-ethoxyanilino)-(3-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-ethoxyanilino)-pyridin-3-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 2-methyl-7-[p-phenetidino(3-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=CN=CC=C2)C3=C(C4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

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

InChI

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