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

Systemtic Name: (4Z)-4-[[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[4-(2-pyrrolidin-1-ylethyl)anilino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[[4-[2-(1-pyrrolidinyl)ethyl]anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[4-(2-pyrrolidin-1-ylethyl)anilino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[[4-(2-pyrrolidinoethyl)anilino]methylene]isoquinoline-1,3-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CCN(C1)CCC2=CC=C(C=C2)N/C=C\3/C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H23N3O2/c26-21-19-6-2-1-5-18(19)20(22(27)24-21)15-23-17-9-7-16(8-10-17)11-14-25-12-3-4-13-25/h1-2,5-10,15,23H,3-4,11-14H2,(H,24,26,27)/b20-15-