9-azanyl-N-[2-[ethyl-[(5-nitrothiophen-2-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide

Systemtic Name: 9-azanyl-N-[2-[ethyl-[(5-nitrothiophen-2-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide Openeye Name: 9-amino-N-[2-[ethyl-[(5-nitro-2-thienyl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide CAS Name: 9-amino-N-[2-[ethyl-[(5-nitro-2-thiophenyl)methyl]amino]ethyl]-5-methyl-4-acridinecarboxamide IUPAC Name: 9-amino-N-[2-[ethyl-[(5-nitrothiophen-2-yl)methyl]amino]ethyl]-5-methylacridine-4-carboxamide Traditional Name: 9-amino-N-[2-[ethyl-[(5-nitro-2-thienyl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O3S/c1-3-28(14-16-10-11-20(33-16)29(31)32)13-12-26-24(30)19-9-5-8-18-21(25)17-7-4-6-15(2)22(17)27-23(18)19/h4-11H,3,12-14H2,1-2H3,(H2,25,27)(H,26,30)