(4Z)-4-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[4-(4-methylpiperazin-1-yl)anilino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[[4-(4-methyl-1-piperazinyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[4-(4-methylpiperazin-1-yl)anilino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[[4-(4-methylpiperazino)anilino]methylene]isoquinoline-1,3-quinone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N/C=C\3/C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C21H22N4O2/c1-24-10-12-25(13-11-24)16-8-6-15(7-9-16)22-14-19-17-4-2-3-5-18(17)20(26)23-21(19)27/h2-9,14,22H,10-13H2,1H3,(H,23,26,27)/b19-14-