5-chloranyl-7-[(R)-(4-prop-2-enoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(R)-(4-prop-2-enoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-allyloxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]-5-chloro-quinolin-8-ol CAS Name: 5-chloro-7-[(R)-(4-prop-2-enoxyphenyl)-(2-pyridin-1-iumylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(R)-(4-prop-2-enoxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-allyloxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]-5-chloro-quinolin-8-ol Formula: C24H21ClN3O2+ MolecularWeight: 418.89544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=[NH+]4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@H](C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C24H20ClN3O2/c1-2-14-30-17-10-8-16(9-11-17)22(28-21-7-3-4-12-26-21)19-15-20(25)18-6-5-13-27-23(18)24(19)29/h2-13,15,22,29H,1,14H2,(H,26,28)/p+1/t22-/m1/s1