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

Systemtic Name: (4Z)-4-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[4-(1-piperidylmethyl)anilino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[[4-(1-piperidinylmethyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[4-(piperidin-1-ylmethyl)anilino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[[4-(piperidinomethyl)anilino]methylene]isoquinoline-1,3-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)N/C=C\3/C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H23N3O2/c26-21-19-7-3-2-6-18(19)20(22(27)24-21)14-23-17-10-8-16(9-11-17)15-25-12-4-1-5-13-25/h2-3,6-11,14,23H,1,4-5,12-13,15H2,(H,24,26,27)/b20-14-