2-(3-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]ethanamide hydrochloride

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]ethanamide hydrochloride Openeye Name: 2-(3-methylphenoxy)-N-[4-(2-quinolylamino)cyclohexyl]acetamide hydrochloride CAS Name: 2-(3-methylphenoxy)-N-[4-(2-quinolinylamino)cyclohexyl]acetamide hydrochloride IUPAC Name: 2-(3-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]acetamide hydrochloride Traditional Name: 2-(3-methylphenoxy)-N-[4-(2-quinolylamino)cyclohexyl]acetamide hydrochloride Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C=C3.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C=C3.Cl

InChI

InChI=1S/C24H27N3O2.ClH/c1-17-5-4-7-21(15-17)29-16-24(28)26-20-12-10-19(11-13-20)25-23-14-9-18-6-2-3-8-22(18)27-23;/h2-9,14-15,19-20H,10-13,16H2,1H3,(H,25,27)(H,26,28);1H