7-[(3-prop-2-enoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(3-prop-2-enoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(3-allyloxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(3-prop-2-enoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(3-prop-2-enoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(3-allyloxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2/c1-2-15-29-19-9-5-7-18(16-19)22(27-21-10-3-4-13-25-21)20-12-11-17-8-6-14-26-23(17)24(20)28/h2-14,16,22,28H,1,15H2,(H,25,27)