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

Systemtic Name: (4Z)-6-cyclopentyl-4-[[(4-oxidanylidene-5-propoxy-1H-pyridin-2-yl)methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-cyclopentyl-4-[[(4-oxo-5-propoxy-1H-pyridin-2-yl)methylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-cyclopentyl-4-[[(4-oxo-5-propoxy-1H-pyridin-2-yl)methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-cyclopentyl-4-[[(4-oxo-5-propoxy-1H-pyridin-2-yl)methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-cyclopentyl-4-[[(4-keto-5-propoxy-1H-pyridin-2-yl)methylamino]methylene]isoquinoline-1,3-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CNC(=CC1=O)CNC=C2C3=C(C=CC(=C3)C4CCCC4)C(=O)NC2=O

Isomeric SMILES

CCCOC1=CNC(=CC1=O)CN/C=C\2/C3=C(C=CC(=C3)C4CCCC4)C(=O)NC2=O

InChI

InChI=1S/C24H27N3O4/c1-2-9-31-22-14-26-17(11-21(22)28)12-25-13-20-19-10-16(15-5-3-4-6-15)7-8-18(19)23(29)27-24(20)30/h7-8,10-11,13-15,25H,2-6,9,12H2,1H3,(H,26,28)(H,27,29,30)/b20-13-