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

Systemtic Name: 6-(2-azanylethylamino)-1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-dione Openeye Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-dione CAS Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-dione IUPAC Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-dione Traditional Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-quinone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C3C(=C(C=C2N1)NCCN)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CNC2=C3C(=C(C=C2N1)NCCN)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H18N4O2/c19-5-6-20-12-9-13-16(22-8-7-21-13)15-14(12)17(23)10-3-1-2-4-11(10)18(15)24/h1-4,9,20-22H,5-8,19H2