(4Z)-4-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(indan-5-ylamino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[(indan-5-ylamino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C24H19N3O2 MolecularWeight: 381.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C24H19N3O2/c28-23-20-9-2-1-8-19(20)21(24(29)27(23)22-10-3-4-13-25-22)15-26-18-12-11-16-6-5-7-17(16)14-18/h1-4,8-15,26H,5-7H2/b21-15-