(4E)-2-pyridin-2-yl-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-pyridin-2-yl-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(2-pyridyl)-4-[(tetralin-1-ylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(2-pyridinyl)-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-pyridin-2-yl-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(2-pyridyl)-4-[(tetralin-1-ylamino)methylene]isoquinoline-1,3-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N/C=C/3\C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C25H21N3O2/c29-24-20-12-4-3-11-19(20)21(25(30)28(24)23-14-5-6-15-26-23)16-27-22-13-7-9-17-8-1-2-10-18(17)22/h1-6,8,10-12,14-16,22,27H,7,9,13H2/b21-16+