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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]pyridine-3-carboxamide hydrochloride Openeye Name: 2-(4-methylphenoxy)-N-[4-(2-quinolylamino)cyclohexyl]pyridine-3-carboxamide hydrochloride CAS Name: 2-(4-methylphenoxy)-N-[4-(2-quinolinylamino)cyclohexyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 2-(4-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]pyridine-3-carboxamide hydrochloride Traditional Name: 2-(4-methylphenoxy)-N-[4-(2-quinolylamino)cyclohexyl]nicotinamide hydrochloride Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C28H28N4O2.ClH/c1-19-8-15-23(16-9-19)34-28-24(6-4-18-29-28)27(33)31-22-13-11-21(12-14-22)30-26-17-10-20-5-2-3-7-25(20)32-26;/h2-10,15-18,21-22H,11-14H2,1H3,(H,30,32)(H,31,33);1H