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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]pyridine-3-carboxamide hydrochloride Openeye Name: 2-(3-methylphenoxy)-N-[4-(2-quinolylamino)cyclohexyl]pyridine-3-carboxamide hydrochloride CAS Name: 2-(3-methylphenoxy)-N-[4-(2-quinolinylamino)cyclohexyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 2-(3-methylphenoxy)-N-[4-(quinolin-2-ylamino)cyclohexyl]pyridine-3-carboxamide hydrochloride Traditional Name: 2-(3-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(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

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

InChI

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