2-[(quinolin-5-ylamino)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(quinolin-5-ylamino)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-quinolylamino)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-quinolinylamino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(quinolin-5-ylamino)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-quinolylamino)methyl]isoindoline-1,3-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H13N3O2/c22-17-12-5-1-2-6-13(12)18(23)21(17)11-20-16-9-3-8-15-14(16)7-4-10-19-15/h1-10,20H,11H2