3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-tetralin-5-yl-propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C24H25N3O2/c1-16-19(24(29)27-23(25-16)18-9-3-2-4-10-18)14-15-22(28)26-21-13-7-11-17-8-5-6-12-20(17)21/h2-4,7,9-11,13H,5-6,8,12,14-15H2,1H3,(H,26,28)(H,25,27,29)