N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]indane-2-carboxamide CAS Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]indane-2-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-17-12-22(29)27-21(26-17)15-25-23(30)24(13-19-10-6-7-11-20(19)14-24)28(2)16-18-8-4-3-5-9-18/h3-12H,13-16H2,1-2H3,(H,25,30)(H,26,27,29)