(4Z)-6-cyclopentyl-4-[[[5-(furan-3-yl)-4-oxidanylidene-1H-pyridin-2-yl]methylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-6-cyclopentyl-4-[[[5-(furan-3-yl)-4-oxidanylidene-1H-pyridin-2-yl]methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-cyclopentyl-4-[[[5-(3-furyl)-4-oxo-1H-pyridin-2-yl]methylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-cyclopentyl-4-[[[5-(3-furanyl)-4-oxo-1H-pyridin-2-yl]methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-cyclopentyl-4-[[[5-(furan-3-yl)-4-oxo-1H-pyridin-2-yl]methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-cyclopentyl-4-[[[5-(3-furyl)-4-keto-1H-pyridin-2-yl]methylamino]methylene]isoquinoline-1,3-quinone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)C(=O)NC(=O)C3=CNCC4=CC(=O)C(=CN4)C5=COC=C5

Isomeric SMILES

C1CCC(C1)C2=CC\3=C(C=C2)C(=O)NC(=O)/C3=C\NCC4=CC(=O)C(=CN4)C5=COC=C5

InChI

InChI=1S/C25H23N3O4/c29-23-10-18(27-13-21(23)17-7-8-32-14-17)11-26-12-22-20-9-16(15-3-1-2-4-15)5-6-19(20)24(30)28-25(22)31/h5-10,12-15,26H,1-4,11H2,(H,27,29)(H,28,30,31)/b22-12-