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9-azanyl-N-[2-[ethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]amino]ethyl]-8-methyl-acridine-4-carboxamide

9-azanyl-N-[2-[ethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]amino]ethyl]-8-methyl-acridine-4-carboxamide

Systemtic Name:9-azanyl-N-[2-[ethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]amino]ethyl]-8-methyl-acridine-4-carboxamide
Openeye Name:9-amino-N-[2-[ethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]amino]ethyl]-8-methyl-acridine-4-carboxamide
CAS Name:9-amino-N-[2-[ethyl-[(1-methyl-5-nitro-2-pyrrolyl)methyl]amino]ethyl]-8-methyl-4-acridinecarboxamide
IUPAC Name:9-amino-N-[2-[ethyl-[(1-methyl-5-nitropyrrol-2-yl)methyl]amino]ethyl]-8-methylacridine-4-carboxamide
Traditional Name:9-amino-N-[2-[ethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]amino]ethyl]-8-methyl-acridine-4-carboxamide
Formula: C25H28N6O3
MolecularWeight: 460.52822
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=CC2=C(C3=C(C=CC=C3N=C21)C)N)CC4=CC=C(N4C)[N+](=O)[O-]


Isomeric SMILES

CCN(CCNC(=O)C1=CC=CC2=C(C3=C(C=CC=C3N=C21)C)N)CC4=CC=C(N4C)[N+](=O)[O-]


InChI

InChI=1S/C25H28N6O3/c1-4-30(15-17-11-12-21(29(17)3)31(33)34)14-13-27-25(32)19-9-6-8-18-23(26)22-16(2)7-5-10-20(22)28-24(18)19/h5-12H,4,13-15H2,1-3H3,(H2,26,28)(H,27,32)


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