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

Systemtic Name: 3-[2-oxidanylidene-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzamide Openeye Name: 3-[2-oxo-3-(2-quinolylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzamide CAS Name: 3-[2-oxo-3-(2-quinolinylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzamide IUPAC Name: 3-[2-oxo-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzamide Traditional Name: 3-[2-keto-3-(2-quinolylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2/c25-22(30)17-6-3-8-20(13-17)29-23-18(7-4-12-26-23)14-28(24(29)31)15-19-11-10-16-5-1-2-9-21(16)27-19/h1-13H,14-15H2,(H2,25,30)