N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-4-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-4-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-oxo-N-(phenylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-keto-1H-quinoline-4-carboxamide Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)C(=O)C4=CC(=O)NC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)C(=O)C4=CC(=O)NC5=CC=CC=C54)N

InChI

InChI=1S/C28H23N5O4/c29-25-24(26(35)31-28(37)33(25)17-19-11-5-2-6-12-19)32(16-18-9-3-1-4-10-18)27(36)21-15-23(34)30-22-14-8-7-13-20(21)22/h1-15H,16-17,29H2,(H,30,34)(H,31,35,37)