2-[[2-(dimethylamino)-4-methyl-pentyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(dimethylamino)-4-methyl-pentyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(dimethylamino)-4-methyl-pentyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(dimethylamino)-4-methylpentyl]amino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(dimethylamino)-4-methylpentyl]amino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(dimethylamino)-4-methyl-pentyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C)CC(CNC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C16H23N5O3/c1-11(2)9-12(19(3)4)10-17-15-14(21(23)24)16(22)20-8-6-5-7-13(20)18-15/h5-8,11-12,17H,9-10H2,1-4H3