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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-[(5-nitropyridin-2-yl)amino]ethylamino]quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-[(5-nitro-2-pyridyl)amino]ethylamino]quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-[(5-nitropyridin-2-yl)amino]ethylamino]quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-[(5-nitro-2-pyridyl)amino]ethylamino]carbostyril Formula: C23H18ClN7O3 MolecularWeight: 475.88712

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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+](=O)[O-])N2

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN7O3/c24-13-5-7-16-15(11-13)21(26-10-9-25-19-8-6-14(12-27-19)31(33)34)20(23(32)30-16)22-28-17-3-1-2-4-18(17)29-22/h1-8,11-12,26,28-29H,9-10H2,(H,25,27)