10-(hexylamino)indeno[1,2-b]quinolin-11-one hydrochloride

Systemtic Name: 10-(hexylamino)indeno[1,2-b]quinolin-11-one hydrochloride Openeye Name: 10-(hexylamino)indeno[1,2-b]quinolin-11-one hydrochloride CAS Name: 10-(hexylamino)-11-indeno[1,2-b]quinolinone hydrochloride IUPAC Name: 10-(hexylamino)indeno[1,2-b]quinolin-11-one hydrochloride Traditional Name: 10-(hexylamino)indeno[1,2-b]quinolin-11-one hydrochloride Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

Isomeric SMILES

CCCCCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

InChI

InChI=1S/C22H22N2O.ClH/c1-2-3-4-9-14-23-20-17-12-7-8-13-18(17)24-21-15-10-5-6-11-16(15)22(25)19(20)21;/h5-8,10-13H,2-4,9,14H2,1H3,(H,23,24);1H