6-(3-azanylpropylamino)benzo[e]perimidin-7-one

Systemtic Name: 6-(3-azanylpropylamino)benzo[e]perimidin-7-one Openeye Name: 6-(3-aminopropylamino)benzo[e]perimidin-7-one CAS Name: 6-(3-aminopropylamino)-7-benzo[e]perimidinone IUPAC Name: 6-(3-aminopropylamino)benzo[e]perimidin-7-one Traditional Name: 6-(3-aminopropylamino)benzo[e]perimidin-7-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)NCCCN)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)NCCCN)C2=O

InChI

InChI=1S/C18H16N4O/c19-8-3-9-20-14-7-6-13-15-16(14)18(23)12-5-2-1-4-11(12)17(15)22-10-21-13/h1-2,4-7,10,20H,3,8-9,19H2