3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-3H-quinoxalin-1-ium-2-one

Systemtic Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-3H-quinoxalin-1-ium-2-one Openeye Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-3H-quinoxalin-1-ium-2-one CAS Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-3H-quinoxalin-1-ium-2-one IUPAC Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-3H-quinoxalin-1-ium-2-one Traditional Name: 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-3H-quinoxalin-1-ium-2-one Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C2=[N+](C(=O)C(N=C12)C3=CC=CC=C3N)C)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C2=[N+](C(=O)C(N=C12)C3=CC=CC=C3N)C)OCCCC

InChI

InChI=1S/C23H30N3O3/c1-4-6-14-28-18-12-13-19(29-15-7-5-2)22-21(18)25-20(23(27)26(22)3)16-10-8-9-11-17(16)24/h8-13,20H,4-7,14-15,24H2,1-3H3/q+1