6-[(2-methoxyphenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-[(2-methoxyphenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-[(2-methoxyphenyl)carbamoylamino]-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-[[(2-methoxyanilino)-oxomethyl]amino]-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-[(2-methoxyphenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-[(2-methoxyphenyl)carbamoylamino]-N-(4-piperazino-3-pyridyl)picolinamide Formula: C23H25N7O3 MolecularWeight: 447.4897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=CC(=N2)C(=O)NC3=C(C=CN=C3)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=CC(=N2)C(=O)NC3=C(C=CN=C3)N4CCNCC4

InChI

InChI=1S/C23H25N7O3/c1-33-20-7-3-2-5-16(20)28-23(32)29-21-8-4-6-17(26-21)22(31)27-18-15-25-10-9-19(18)30-13-11-24-12-14-30/h2-10,15,24H,11-14H2,1H3,(H,27,31)(H2,26,28,29,32)