3-[2-oxidanylidene-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-oxidanylidene-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzenecarbonitrile Openeye Name: 3-[2-oxo-3-(2-quinolylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzonitrile CAS Name: 3-[2-oxo-3-(2-quinolinylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzonitrile IUPAC Name: 3-[2-oxo-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzonitrile Traditional Name: 3-[2-keto-3-(2-quinolylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzonitrile Formula: C24H17N5O MolecularWeight: 391.42468

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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)C#N

Isomeric SMILES

C1C2=C(N=CC=C2)N(C(=O)N1CC3=NC4=CC=CC=C4C=C3)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C24H17N5O/c25-14-17-5-3-8-21(13-17)29-23-19(7-4-12-26-23)15-28(24(29)30)16-20-11-10-18-6-1-2-9-22(18)27-20/h1-13H,15-16H2