methanoic acid; 6-methyl-2-oxidanylidene-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: methanoic acid; 6-methyl-2-oxidanylidene-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyridine-3-carboxamide Openeye Name: formic acid; 6-methyl-2-oxo-N-[(2S)-tetralin-2-yl]-1H-pyridine-3-carboxamide CAS Name: formic acid; 6-methyl-2-oxo-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyridine-3-carboxamide IUPAC Name: formic acid; 6-methyl-2-oxo-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyridine-3-carboxamide Traditional Name: formic acid; 2-keto-6-methyl-N-[(2S)-tetralin-2-yl]-1H-pyridine-3-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)NC2CCC3=CC=CC=C3C2.C(=O)O

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N[C@H]2CCC3=CC=CC=C3C2.C(=O)O

InChI

InChI=1S/C17H18N2O2.CH2O2/c1-11-6-9-15(16(20)18-11)17(21)19-14-8-7-12-4-2-3-5-13(12)10-14;2-1-3/h2-6,9,14H,7-8,10H2,1H3,(H,18,20)(H,19,21);1H,(H,2,3)/t14-;/m0./s1