N-[6-methyl-4-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-4-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-4-oxo-5-(tetralin-6-ylmethyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-4-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-4-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-2-yl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H21N3O2/c1-11-16(17(23)21-18(19-11)20-12(2)22)10-13-7-8-14-5-3-4-6-15(14)9-13/h7-9H,3-6,10H2,1-2H3,(H2,19,20,21,22,23)