(4Z)-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[4-(2-pyrrolidinoethoxy)benzylidene]isoquinoline-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)/C=C\3/C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H22N2O3/c25-21-19-6-2-1-5-18(19)20(22(26)23-21)15-16-7-9-17(10-8-16)27-14-13-24-11-3-4-12-24/h1-2,5-10,15H,3-4,11-14H2,(H,23,25,26)/b20-15-