2-[[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(2-keto-5,6,7,8-tetrahydro-1H-quinolin-3-yl)amino]methyl]isoindoline-1,3-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H17N3O3/c22-16-15(9-11-5-1-4-8-14(11)20-16)19-10-21-17(23)12-6-2-3-7-13(12)18(21)24/h2-3,6-7,9,19H,1,4-5,8,10H2,(H,20,22)