3-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-benzyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)propanamide CAS Name: 3-[4-oxo-3-(phenylmethyl)-2-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3-benzyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)propanamide Traditional Name: N-benzyl-3-(3-benzyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=NC3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=NC3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-22(26-16-18-8-3-1-4-9-18)14-13-21-27-23-20(12-7-15-25-23)24(30)28(21)17-19-10-5-2-6-11-19/h1-12,15H,13-14,16-17H2,(H,26,29)