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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-3-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(4-methyl-3-nitro-phenyl)-3-(3-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(4-methyl-3-nitrophenyl)-3-(3-pyridinylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(4-methyl-3-nitrophenyl)-3-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(4-methyl-3-nitro-phenyl)-3-(3-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H15N5O4 MolecularWeight: 389.3642

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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=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O4/c1-13-6-7-15(10-17(13)25(28)29)24-18-16(5-3-9-22-18)19(26)23(20(24)27)12-14-4-2-8-21-11-14/h2-11H,12H2,1H3