(4Z)-2-pyridin-2-yl-4-[[(4-pyrrolidin-1-ylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-pyridin-2-yl-4-[[(4-pyrrolidin-1-ylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(2-pyridyl)-4-[(4-pyrrolidin-1-ylanilino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(2-pyridinyl)-4-[[4-(1-pyrrolidinyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-pyridin-2-yl-4-[(4-pyrrolidin-1-ylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(2-pyridyl)-4-[(4-pyrrolidinoanilino)methylene]isoquinoline-1,3-quinone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)N/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C25H22N4O2/c30-24-21-8-2-1-7-20(21)22(25(31)29(24)23-9-3-4-14-26-23)17-27-18-10-12-19(13-11-18)28-15-5-6-16-28/h1-4,7-14,17,27H,5-6,15-16H2/b22-17-