3-[2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoylamino]-N-phenacyl-2-phenyl-butanamide

Systemtic Name: 3-[2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoylamino]-N-phenacyl-2-phenyl-butanamide Openeye Name: 3-[[2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)acetyl]amino]-N-phenacyl-2-phenyl-butanamide CAS Name: 3-[[2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-1-oxoethyl]amino]-N-phenacyl-2-phenylbutanamide IUPAC Name: 3-[[2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetyl]amino]-N-phenacyl-2-phenylbutanamide Traditional Name: 3-[[2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)acetyl]amino]-N-phenacyl-2-phenyl-butyramide Formula: C30H29N5O4 MolecularWeight: 523.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C(=O)NCC(=O)C2=CC=CC=C2)NC(=O)CN3C(=NC=C(C3=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)C(=O)NCC(=O)C2=CC=CC=C2)NC(=O)CN3C(=NC=C(C3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C30H29N5O4/c1-20(34-26(37)19-35-28(23-15-9-4-10-16-23)32-17-24(31)30(35)39)27(22-13-7-3-8-14-22)29(38)33-18-25(36)21-11-5-2-6-12-21/h2-17,20,27H,18-19,31H2,1H3,(H,33,38)(H,34,37)