3-(2-dimethylaminoethyl)-2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one

Systemtic Name: 3-(2-dimethylaminoethyl)-2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one Openeye Name: 3-(2-dimethylaminoethyl)-2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one CAS Name: 3-(2-dimethylaminoethyl)-2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinone IUPAC Name: 3-(2-dimethylaminoethyl)-2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one Traditional Name: 3-(2-dimethylaminoethyl)-2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1CCN(C)C)[N+](=O)[O-])N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CC1=NC(=C(C(=O)N1CCN(C)C)[N+](=O)[O-])N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C19H25N5O3/c1-14-20-18(17(24(26)27)19(25)23(14)13-12-21(2)3)22-10-8-15-6-4-5-7-16(15)9-11-22/h4-7H,8-13H2,1-3H3