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9-azanyl-5-methyl-N-[2-[4-[(4-nitrophenyl)methyl]morpholin-4-ium-4-yl]ethyl]acridine-4-carboxamide

9-azanyl-5-methyl-N-[2-[4-[(4-nitrophenyl)methyl]morpholin-4-ium-4-yl]ethyl]acridine-4-carboxamide

Systemtic Name:9-azanyl-5-methyl-N-[2-[4-[(4-nitrophenyl)methyl]morpholin-4-ium-4-yl]ethyl]acridine-4-carboxamide
Openeye Name:9-amino-5-methyl-N-[2-[4-[(4-nitrophenyl)methyl]morpholin-4-ium-4-yl]ethyl]acridine-4-carboxamide
CAS Name:9-amino-5-methyl-N-[2-[4-[(4-nitrophenyl)methyl]-4-morpholin-4-iumyl]ethyl]-4-acridinecarboxamide
IUPAC Name:9-amino-5-methyl-N-[2-[4-[(4-nitrophenyl)methyl]morpholin-4-ium-4-yl]ethyl]acridine-4-carboxamide
Traditional Name:9-amino-5-methyl-N-[2-[4-(4-nitrobenzyl)morpholin-4-ium-4-yl]ethyl]acridine-4-carboxamide
Formula: C28H30N5O4+
MolecularWeight: 500.5689
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCC[N+]4(CCOCC4)CC5=CC=C(C=C5)[N+](=O)[O-])N=C12)N


Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCC[N+]4(CCOCC4)CC5=CC=C(C=C5)[N+](=O)[O-])N=C12)N


InChI

InChI=1S/C28H29N5O4/c1-19-4-2-5-22-25(29)23-6-3-7-24(27(23)31-26(19)22)28(34)30-12-13-33(14-16-37-17-15-33)18-20-8-10-21(11-9-20)32(35)36/h2-11H,12-18H2,1H3,(H2-,29,30,31,34)/p+1


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