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

Systemtic Name: 11-azanyl-4-(3-oxidanylpropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 11-amino-4-(3-hydroxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 11-amino-4-(3-hydroxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 11-amino-4-(3-hydroxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 11-amino-4-(3-hydroxypropylamino)naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)NC4=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)NC4=O)NCCCO

InChI

InChI=1S/C19H15N3O5/c20-14-10-12(17(25)9-5-2-1-4-8(9)16(10)24)15(21-6-3-7-23)13-11(14)18(26)22-19(13)27/h1-2,4-5,21,23H,3,6-7,20H2,(H,22,26,27)