9-azanyl-N-[2-[ethyl-[(3-nitrothiophen-2-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide

Systemtic Name: 9-azanyl-N-[2-[ethyl-[(3-nitrothiophen-2-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide Openeye Name: 9-amino-N-[2-[ethyl-[(3-nitro-2-thienyl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide CAS Name: 9-amino-N-[2-[ethyl-[(3-nitro-2-thiophenyl)methyl]amino]ethyl]-5-methyl-4-acridinecarboxamide IUPAC Name: 9-amino-N-[2-[ethyl-[(3-nitrothiophen-2-yl)methyl]amino]ethyl]-5-methylacridine-4-carboxamide Traditional Name: 9-amino-N-[2-[ethyl-[(3-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=C(C=CS4)[N+](=O)[O-]

Isomeric SMILES

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4=C(C=CS4)[N+](=O)[O-]

InChI

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