N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(5-phenyl-2-furyl)propionamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-2-3-18-31(24(33)17-15-22-14-16-23(36-22)21-12-8-5-9-13-21)25-26(29)32(28(35)30-27(25)34)19-20-10-6-4-7-11-20/h4-14,16H,2-3,15,17-19,29H2,1H3,(H,30,34,35)