6-(3-azanylpropylamino)-2-(3,4,5-trimethoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(3-azanylpropylamino)-2-(3,4,5-trimethoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-aminopropylamino)-2-(3,4,5-trimethoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-aminopropylamino)-2-(3,4,5-trimethoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-aminopropylamino)-2-(3,4,5-trimethoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-aminopropylamino)-2-(3,4,5-trimethoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=C4C(=C(C=C3)NCCCN)C=CC=C4C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=C4C(=C(C=C3)NCCCN)C=CC=C4C2=O

InChI

InChI=1S/C24H25N3O5/c1-30-19-12-14(13-20(31-2)22(19)32-3)27-23(28)16-7-4-6-15-18(26-11-5-10-25)9-8-17(21(15)16)24(27)29/h4,6-9,12-13,26H,5,10-11,25H2,1-3H3