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

Systemtic Name: 9-azanyl-N-[2-[ethyl-[(2-nitrophenyl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide Openeye Name: 9-amino-N-[2-[ethyl-[(2-nitrophenyl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide CAS Name: 9-amino-N-[2-[ethyl-[(2-nitrophenyl)methyl]amino]ethyl]-5-methyl-4-acridinecarboxamide IUPAC Name: 9-amino-N-[2-[ethyl-[(2-nitrophenyl)methyl]amino]ethyl]-5-methylacridine-4-carboxamide Traditional Name: 9-amino-N-[2-[ethyl-(2-nitrobenzyl)amino]ethyl]-5-methyl-acridine-4-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O3/c1-3-30(16-18-9-4-5-13-22(18)31(33)34)15-14-28-26(32)21-12-7-11-20-23(27)19-10-6-8-17(2)24(19)29-25(20)21/h4-13H,3,14-16H2,1-2H3,(H2,27,29)(H,28,32)