6-(3-azanylpropylamino)-2-(7-oxidanylnaphthalen-1-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(3-azanylpropylamino)-2-(7-oxidanylnaphthalen-1-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-aminopropylamino)-2-(7-hydroxy-1-naphthyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-aminopropylamino)-2-(7-hydroxy-1-naphthalenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-aminopropylamino)-2-(7-hydroxynaphthalen-1-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-aminopropylamino)-2-(7-hydroxy-1-naphthyl)benzo[de]isoquinoline-1,3-quinone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C(=O)C4=C5C(=C(C=C4)NCCCN)C=CC=C5C3=O

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C(=O)C4=C5C(=C(C=C4)NCCCN)C=CC=C5C3=O

InChI

InChI=1S/C25H21N3O3/c26-12-3-13-27-21-11-10-19-23-17(21)5-2-6-18(23)24(30)28(25(19)31)22-7-1-4-15-8-9-16(29)14-20(15)22/h1-2,4-11,14,27,29H,3,12-13,26H2