N-[2-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-(tetralin-1-carbonylamino)phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-(tetralin-1-carbonylamino)phenyl]nicotinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-30-22-14-18(11-12-21(22)27-23(28)17-8-5-13-25-15-17)26-24(29)20-10-4-7-16-6-2-3-9-19(16)20/h2-3,5-6,8-9,11-15,20H,4,7,10H2,1H3,(H,26,29)(H,27,28)