(4Z)-6-methoxy-4-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-6-methoxy-4-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-methoxy-4-[[4-(1-piperidylmethyl)anilino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-methoxy-4-[[4-(1-piperidinylmethyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-methoxy-4-[[4-(piperidin-1-ylmethyl)anilino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-methoxy-4-[[4-(piperidinomethyl)anilino]methylene]isoquinoline-1,3-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC(=O)C2=CNC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC\2=C(C=C1)C(=O)NC(=O)/C2=C\NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-29-18-9-10-19-20(13-18)21(23(28)25-22(19)27)14-24-17-7-5-16(6-8-17)15-26-11-3-2-4-12-26/h5-10,13-14,24H,2-4,11-12,15H2,1H3,(H,25,27,28)/b21-14-