6-(2-azanylethylamino)-1,2,3,4-tetrahydroquinolino[7,6-f]quinoxaline-7,12-dione

Systemtic Name: 6-(2-azanylethylamino)-1,2,3,4-tetrahydroquinolino[7,6-f]quinoxaline-7,12-dione Openeye Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydroquinolino[7,6-f]quinoxaline-7,12-dione CAS Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydroquinolino[7,6-f]quinoxaline-7,12-dione IUPAC Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydroquinolino[7,6-f]quinoxaline-7,12-dione Traditional Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydroquinolino[7,6-f]quinoxaline-7,12-quinone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C3C(=C(C=C2N1)NCCN)C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1CNC2=C3C(=C(C=C2N1)NCCN)C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C17H17N5O2/c18-3-5-19-10-8-11-15(22-7-6-20-11)13-12(10)16(23)9-2-1-4-21-14(9)17(13)24/h1-2,4,8,19-20,22H,3,5-7,18H2