6-(2-azanylethylamino)benzo[e]perimidin-7-one

Systemtic Name: 6-(2-azanylethylamino)benzo[e]perimidin-7-one Openeye Name: 6-(2-aminoethylamino)benzo[e]perimidin-7-one CAS Name: 6-(2-aminoethylamino)-7-benzo[e]perimidinone IUPAC Name: 6-(2-aminoethylamino)benzo[e]perimidin-7-one Traditional Name: 6-(2-aminoethylamino)benzo[e]perimidin-7-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c18-7-8-19-13-6-5-12-14-15(13)17(22)11-4-2-1-3-10(11)16(14)21-9-20-12/h1-6,9,19H,7-8,18H2