6-methyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-(4-pyridylmethyl)-N-tetralin-1-yl-1H-pyridine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-(pyridin-4-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide IUPAC Name: 6-methyl-4-oxo-N-(pyridin-4-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-pyridylmethyl)-N-tetralin-1-yl-1H-pyridine-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1)C(=O)N(CC2=CC=NC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)C(=CN1)C(=O)N(CC2=CC=NC=C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H23N3O2/c1-16-13-22(27)20(14-25-16)23(28)26(15-17-9-11-24-12-10-17)21-8-4-6-18-5-2-3-7-19(18)21/h2-3,5,7,9-14,21H,4,6,8,15H2,1H3,(H,25,27)