(6aS)-6-(dimethylamino)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

Systemtic Name: (6aS)-6-(dimethylamino)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: (6aS)-6-(dimethylamino)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: (6aS)-6-(dimethylamino)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: (6aS)-6-(dimethylamino)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: (6aS)-6-(dimethylamino)-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C1=O

Isomeric SMILES

CN(C)N1[C@H]2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C1=O

InChI

InChI=1S/C17H15N3O2/c1-18(2)20-15-11-7-3-4-8-12(11)16(21)19(15)14-10-6-5-9-13(14)17(20)22/h3-10,15H,1-2H3/t15-/m0/s1