4-[2-[(4-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]-6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: 4-[2-[(4-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]-6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 4-[2-[(4-amino-5-nitro-2-pyridyl)amino]ethylamino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 4-[2-[(4-amino-5-nitro-2-pyridinyl)amino]ethylamino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 4-[2-[(4-amino-5-nitropyridin-2-yl)amino]ethylamino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 4-[2-[(4-amino-5-nitro-2-pyridyl)amino]ethylamino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C23H19ClN8O3 MolecularWeight: 490.90176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCCNC5=NC=C(C(=C5)N)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCCNC5=NC=C(C(=C5)N)[N+](=O)[O-])N2

InChI

InChI=1S/C23H19ClN8O3/c24-12-5-6-15-13(9-12)21(27-8-7-26-19-10-14(25)18(11-28-19)32(34)35)20(23(33)31-15)22-29-16-3-1-2-4-17(16)30-22/h1-6,9-11,27,29-30H,7-8H2,(H3,25,26,28)