4,11-bis(azanyl)-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone

Systemtic Name: 4,11-bis(azanyl)-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 4,11-diamino-2-isobutyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 4,11-diamino-2-isobutyl-naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H17N3O4/c1-8(2)7-23-19(26)13-14(20(23)27)16(22)12-11(15(13)21)17(24)9-5-3-4-6-10(9)18(12)25/h3-6,8H,7,21-22H2,1-2H3