7-[(4-propoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(4-propoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(4-propoxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(4-propoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(4-propoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(4-propoxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O2/c1-2-16-29-19-11-8-18(9-12-19)22(27-21-7-3-4-14-25-21)20-13-10-17-6-5-15-26-23(17)24(20)28/h3-15,22,28H,2,16H2,1H3,(H,25,27)