6-methyl-5-nitro-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-5-nitro-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(2-benzyloxy-1-naphthyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-5-nitro-4-(2-phenylmethoxy-1-naphthalenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-5-nitro-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(2-benzoxy-1-naphthyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-14-21(25(27)28)20(24-22(26)23-14)19-17-10-6-5-9-16(17)11-12-18(19)29-13-15-7-3-2-4-8-15/h2-12,20H,13H2,1H3,(H2,23,24,26)