1-(2-nitrophenyl)-3-(phenylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 1-(2-nitrophenyl)-3-(phenylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 3-benzyl-1-(2-nitrophenyl)-4H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 1-(2-nitrophenyl)-3-(phenylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 3-benzyl-1-(2-nitrophenyl)-4H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 3-benzyl-1-(2-nitrophenyl)-4H-pyrido[2,3-d]pyrimidin-2-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=CC=C2)N(C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2=C(N=CC=C2)N(C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c25-20-22(13-15-7-2-1-3-8-15)14-16-9-6-12-21-19(16)23(20)17-10-4-5-11-18(17)24(26)27/h1-12H,13-14H2