6-(4-methylphenyl)-N-[2-(morpholin-4-ylmethyl)quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-methylphenyl)-N-[2-(morpholin-4-ylmethyl)quinolin-6-yl]pyridine-3-carboxamide Openeye Name: N-[2-(morpholinomethyl)-6-quinolyl]-6-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-(4-methylphenyl)-N-[2-(4-morpholinylmethyl)-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methylphenyl)-N-[2-(morpholin-4-ylmethyl)quinolin-6-yl]pyridine-3-carboxamide Traditional Name: N-[2-(morpholinomethyl)-6-quinolyl]-6-(p-tolyl)nicotinamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C27H26N4O2/c1-19-2-4-20(5-3-19)25-10-7-22(17-28-25)27(32)30-23-9-11-26-21(16-23)6-8-24(29-26)18-31-12-14-33-15-13-31/h2-11,16-17H,12-15,18H2,1H3,(H,30,32)