1-pentyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]quinolin-4-one hydrochloride

Systemtic Name: 1-pentyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]quinolin-4-one hydrochloride Openeye Name: 1-pentyl-3-[(tetralin-1-ylamino)methyl]quinolin-4-one hydrochloride CAS Name: 1-pentyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-4-quinolinone hydrochloride IUPAC Name: 1-pentyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]quinolin-4-one hydrochloride Traditional Name: 1-amyl-3-[(tetralin-1-ylamino)methyl]-4-quinolone hydrochloride Formula: C25H31ClN2O MolecularWeight: 410.97944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)CNC3CCCC4=CC=CC=C34.Cl

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)CNC3CCCC4=CC=CC=C34.Cl

InChI

InChI=1S/C25H30N2O.ClH/c1-2-3-8-16-27-18-20(25(28)22-13-6-7-15-24(22)27)17-26-23-14-9-11-19-10-4-5-12-21(19)23;/h4-7,10,12-13,15,18,23,26H,2-3,8-9,11,14,16-17H2,1H3;1H