6,9-bis(2-azanylethylamino)-3-methyl-4-oxidanyl-benzo[g]isoquinoline-5,10-dione

Systemtic Name: 6,9-bis(2-azanylethylamino)-3-methyl-4-oxidanyl-benzo[g]isoquinoline-5,10-dione Openeye Name: 6,9-bis(2-aminoethylamino)-4-hydroxy-3-methyl-benzo[g]isoquinoline-5,10-dione CAS Name: 6,9-bis(2-aminoethylamino)-4-hydroxy-3-methylbenzo[g]isoquinoline-5,10-dione IUPAC Name: 6,9-bis(2-aminoethylamino)-4-hydroxy-3-methylbenzo[g]isoquinoline-5,10-dione Traditional Name: 6,9-bis(2-aminoethylamino)-4-hydroxy-3-methyl-benz[g]isoquinoline-5,10-quinone Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)NCCN)NCCN

Isomeric SMILES

CC1=NC=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)NCCN)NCCN

InChI

InChI=1S/C18H21N5O3/c1-9-16(24)13-10(8-23-9)17(25)14-11(21-6-4-19)2-3-12(22-7-5-20)15(14)18(13)26/h2-3,8,21-22,24H,4-7,19-20H2,1H3