(4Z)-4-[(quinolin-6-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(quinolin-6-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(6-quinolylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[(6-quinolinylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(quinolin-6-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(6-quinolylamino)methylene]isoquinoline-1,3-quinone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)N=CC=C4)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC4=C(C=C3)N=CC=C4)/C(=O)NC2=O

InChI

InChI=1S/C19H13N3O2/c23-18-15-6-2-1-5-14(15)16(19(24)22-18)11-21-13-7-8-17-12(10-13)4-3-9-20-17/h1-11,21H,(H,22,23,24)/b16-11-