N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[3-[4-(2-furoyl)piperazino]-3-keto-propyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N4O5/c28-20(16-27-10-8-17-4-1-2-5-18(17)22(27)30)24-9-7-21(29)25-11-13-26(14-12-25)23(31)19-6-3-15-32-19/h1-6,8,10,15H,7,9,11-14,16H2,(H,24,28)