N-(3-bromophenyl)-2-[4-oxidanylidene-10-(phenylcarbonyl)pyrimido[5,4-a]indolizin-3-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-oxidanylidene-10-(phenylcarbonyl)pyrimido[5,4-a]indolizin-3-yl]ethanamide Openeye Name: 2-(10-benzoyl-4-oxo-pyrimido[5,4-a]indolizin-3-yl)-N-(3-bromophenyl)acetamide CAS Name: 2-(10-benzoyl-4-oxo-3-pyrimido[5,4-a]indolizinyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(10-benzoyl-4-oxopyrimido[5,4-a]indolizin-3-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(10-benzoyl-4-keto-pyrimid[5,4-a]indolizin-3-yl)-N-(3-bromophenyl)acetamide Formula: C25H17BrN4O3 MolecularWeight: 501.33148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=O)N(C=N3)CC(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=O)N(C=N3)CC(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C25H17BrN4O3/c26-17-9-6-10-18(13-17)28-20(31)14-29-15-27-22-21(25(29)33)19-11-4-5-12-30(19)23(22)24(32)16-7-2-1-3-8-16/h1-13,15H,14H2,(H,28,31)