N-[7-(pyridin-2-ylcarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-2-carboxamide

Systemtic Name: N-[7-(pyridin-2-ylcarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-2-carboxamide Openeye Name: N-[7-(pyridine-2-carbonylamino)tetralin-1-yl]pyridine-2-carboxamide CAS Name: N-[7-[[oxo(2-pyridinyl)methyl]amino]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-pyridinecarboxamide IUPAC Name: N-[7-(pyridine-2-carbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-2-carboxamide Traditional Name: N-(7-picolinamidotetralin-1-yl)picolinamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O2/c27-21(19-7-1-3-12-23-19)25-16-11-10-15-6-5-9-18(17(15)14-16)26-22(28)20-8-2-4-13-24-20/h1-4,7-8,10-14,18H,5-6,9H2,(H,25,27)(H,26,28)