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

Systemtic Name: 4-[[(2-oxidanylnaphthalen-1-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(2-hydroxy-1-naphthyl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(2-hydroxy-1-naphthalenyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(2-hydroxynaphthalen-1-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[(2-hydroxy-1-naphthyl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5)O

InChI

InChI=1S/C25H17N3O3/c29-21-13-12-16-7-1-2-8-17(16)23(21)27-15-20-18-9-3-4-10-19(18)24(30)28(25(20)31)22-11-5-6-14-26-22/h1-15,27,29H