4-(1H-benzimidazol-2-ylmethylamino)-6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-ylmethylamino)-6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 4-(1H-benzimidazol-2-ylmethylamino)-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 4-(1H-benzimidazol-2-ylmethylamino)-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 4-(1H-benzimidazol-2-ylmethylamino)-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 4-(1H-benzimidazol-2-ylmethylamino)-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C24H17ClN6O MolecularWeight: 440.88438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCC5=NC6=CC=CC=C6N5)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCC5=NC6=CC=CC=C6N5)N2

InChI

InChI=1S/C24H17ClN6O/c25-13-9-10-15-14(11-13)22(26-12-20-27-16-5-1-2-6-17(16)28-20)21(24(32)31-15)23-29-18-7-3-4-8-19(18)30-23/h1-11,26,29-30H,12H2,(H,27,28)