4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-prop-2-enyl-quinolin-2-one hydrochloride

Systemtic Name: 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-prop-2-enyl-quinolin-2-one hydrochloride Openeye Name: 1-allyl-4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]quinolin-2-one hydrochloride CAS Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-prop-2-enyl-2-quinolinone hydrochloride IUPAC Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-prop-2-enylquinolin-2-one hydrochloride Traditional Name: 1-allyl-4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]carbostyril hydrochloride Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=CC1=O)OCC(CNC3CCC4=CC=CC=C4C3)O.Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=CC1=O)OCC(CNC3CCC4=CC=CC=C4C3)O.Cl

InChI

InChI=1S/C25H28N2O3.ClH/c1-2-13-27-23-10-6-5-9-22(23)24(15-25(27)29)30-17-21(28)16-26-20-12-11-18-7-3-4-8-19(18)14-20;/h2-10,15,20-21,26,28H,1,11-14,16-17H2;1H