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

Systemtic Name: (4Z)-6-tert-butyl-4-[[(4-oxidanylidene-5-propoxy-1H-pyridin-2-yl)methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-tert-butyl-4-[[(4-oxo-5-propoxy-1H-pyridin-2-yl)methylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-tert-butyl-4-[[(4-oxo-5-propoxy-1H-pyridin-2-yl)methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-tert-butyl-4-[[(4-oxo-5-propoxy-1H-pyridin-2-yl)methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-tert-butyl-4-[[(4-keto-5-propoxy-1H-pyridin-2-yl)methylamino]methylene]isoquinoline-1,3-quinone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-5-8-30-20-13-25-15(10-19(20)27)11-24-12-18-17-9-14(23(2,3)4)6-7-16(17)21(28)26-22(18)29/h6-7,9-10,12-13,24H,5,8,11H2,1-4H3,(H,25,27)(H,26,28,29)/b18-12-