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1-(3-azanylpropyl)-3-(4-methoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one

1-(3-azanylpropyl)-3-(4-methoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name:1-(3-azanylpropyl)-3-(4-methoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one
Openeye Name:1-(3-aminopropyl)-3-(4-methoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one
CAS Name:1-(3-aminopropyl)-3-(4-methoxyphenyl)-4-oxido-2-quinoxalin-4-iumone
IUPAC Name:1-(3-aminopropyl)-3-(4-methoxyphenyl)-4-oxidoquinoxalin-4-ium-2-one
Traditional Name:1-(3-aminopropyl)-3-(4-methoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)CCCN)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)CCCN)[O-]


InChI

InChI=1S/C18H19N3O3/c1-24-14-9-7-13(8-10-14)17-18(22)20(12-4-11-19)15-5-2-3-6-16(15)21(17)23/h2-3,5-10H,4,11-12,19H2,1H3


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