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

Systemtic Name: 1-(3-nitrophenyl)-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 1-(3-nitrophenyl)-3-(2-quinolylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 1-(3-nitrophenyl)-3-(2-quinolinylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 1-(3-nitrophenyl)-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 1-(3-nitrophenyl)-3-(2-quinolylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=CC=C2)N(C(=O)N1CC3=NC4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(N=CC=C2)N(C(=O)N1CC3=NC4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c29-23-26(15-18-11-10-16-5-1-2-9-21(16)25-18)14-17-6-4-12-24-22(17)27(23)19-7-3-8-20(13-19)28(30)31/h1-13H,14-15H2