4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(3-methyl-2-pyridyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]-N-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(3-methyl-2-pyridyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3=CCN(CC3)C(=O)NC4=C(C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3=CCN(CC3)C(=O)NC4=C(C=CC=N4)C

InChI

InChI=1S/C27H29N5O3/c1-18-6-11-24(35-3)23(17-18)30-26(33)29-22-9-7-20(8-10-22)21-12-15-32(16-13-21)27(34)31-25-19(2)5-4-14-28-25/h4-12,14,17H,13,15-16H2,1-3H3,(H,28,31,34)(H2,29,30,33)