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

Systemtic Name: 11-azanyl-4-(3-propan-2-yloxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 11-amino-4-(3-isopropoxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 11-amino-4-(3-propan-2-yloxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 11-amino-4-(3-propan-2-yloxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 11-amino-4-(3-isopropoxypropylamino)naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

Isomeric SMILES

CC(C)OCCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

InChI

InChI=1S/C22H21N3O5/c1-10(2)30-9-5-8-24-18-15-13(17(23)14-16(18)22(29)25-21(14)28)19(26)11-6-3-4-7-12(11)20(15)27/h3-4,6-7,10,24H,5,8-9,23H2,1-2H3,(H,25,28,29)