N-(2-aminophenyl)-6-[2-[(6-chloranylpyridin-3-yl)carbonylamino]ethylamino]pyridine-3-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[2-[(6-chloranylpyridin-3-yl)carbonylamino]ethylamino]pyridine-3-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-[(6-chloropyridine-3-carbonyl)amino]ethylamino]pyridine-3-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]ethylamino]-3-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-[(6-chloropyridine-3-carbonyl)amino]ethylamino]pyridine-3-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-[(6-chloronicotinoyl)amino]ethylamino]nicotinamide Formula: C20H19ClN6O2 MolecularWeight: 410.85686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CN=C(C=C2)NCCNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CN=C(C=C2)NCCNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN6O2/c21-17-7-5-13(11-25-17)19(28)24-10-9-23-18-8-6-14(12-26-18)20(29)27-16-4-2-1-3-15(16)22/h1-8,11-12H,9-10,22H2,(H,23,26)(H,24,28)(H,27,29)