N-[4-chloranyl-3-(methylaminocarbamoyl)-5-pyridin-3-yl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-[4-chloranyl-3-(methylaminocarbamoyl)-5-pyridin-3-yl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[4-chloro-3-(methylaminocarbamoyl)-5-(3-pyridyl)phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[4-chloro-3-[(methylhydrazo)-oxomethyl]-5-(3-pyridinyl)phenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[4-chloro-3-(methylaminocarbamoyl)-5-pyridin-3-ylphenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[4-chloro-3-(methylaminocarbamoyl)-5-(3-pyridyl)phenyl]-2-morpholino-isonicotinamide Formula: C23H23ClN6O3 MolecularWeight: 466.92012

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Descriptors Computed from Structure

Canonical SMILES:

CNNC(=O)C1=C(C(=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)C4=CN=CC=C4)Cl

Isomeric SMILES

CNNC(=O)C1=C(C(=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C23H23ClN6O3/c1-25-29-23(32)19-13-17(12-18(21(19)24)16-3-2-5-26-14-16)28-22(31)15-4-6-27-20(11-15)30-7-9-33-10-8-30/h2-6,11-14,25H,7-10H2,1H3,(H,28,31)(H,29,32)