9-azanyl-N-[2-[ethyl-[(4-morpholin-4-yl-5-nitro-5H-1,3-thiazol-4-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide

Systemtic Name: 9-azanyl-N-[2-[ethyl-[(4-morpholin-4-yl-5-nitro-5H-1,3-thiazol-4-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide Openeye Name: 9-amino-N-[2-[ethyl-[(4-morpholino-5-nitro-5H-thiazol-4-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide CAS Name: 9-amino-N-[2-[ethyl-[[4-(4-morpholinyl)-5-nitro-5H-thiazol-4-yl]methyl]amino]ethyl]-5-methyl-4-acridinecarboxamide IUPAC Name: 9-amino-N-[2-[ethyl-[(4-morpholin-4-yl-5-nitro-5H-1,3-thiazol-4-yl)methyl]amino]ethyl]-5-methylacridine-4-carboxamide Traditional Name: 9-amino-N-[2-[ethyl-[(4-morpholino-5-nitro-2-thiazolin-4-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide Formula: C27H33N7O4S MolecularWeight: 551.66042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4(C(SC=N4)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4(C(SC=N4)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C27H33N7O4S/c1-3-32(16-27(33-12-14-38-15-13-33)26(34(36)37)39-17-30-27)11-10-29-25(35)21-9-5-8-20-22(28)19-7-4-6-18(2)23(19)31-24(20)21/h4-9,17,26H,3,10-16H2,1-2H3,(H2,28,31)(H,29,35)