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

Systemtic Name: 11-azanyl-4-(3-methoxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 11-amino-4-(3-methoxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 11-amino-4-(3-methoxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 11-amino-4-(3-methoxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 11-amino-4-(3-methoxypropylamino)naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

Isomeric SMILES

COCCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

InChI

InChI=1S/C20H17N3O5/c1-28-8-4-7-22-16-13-11(15(21)12-14(16)20(27)23-19(12)26)17(24)9-5-2-3-6-10(9)18(13)25/h2-3,5-6,22H,4,7-8,21H2,1H3,(H,23,26,27)