1-(2,4-dimethyl-3-nitro-phenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2,4-dimethyl-3-nitro-phenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2,4-dimethyl-3-nitro-phenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2,4-dimethyl-3-nitrophenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2,4-dimethyl-3-nitrophenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2,4-dimethyl-3-nitro-phenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=NC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=NC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c1-13-5-6-17(14(2)18(13)26(29)30)25-19-16(4-3-9-23-19)20(27)24(21(25)28)12-15-7-10-22-11-8-15/h3-11H,12H2,1-2H3