4-(3H-benzimidazol-5-ylmethylamino)-6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: 4-(3H-benzimidazol-5-ylmethylamino)-6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 4-(3H-benzimidazol-5-ylmethylamino)-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 4-(3H-benzimidazol-5-ylmethylamino)-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 4-(3H-benzimidazol-5-ylmethylamino)-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 4-(3H-benzimidazol-5-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=CC6=C(C=C5)N=CN6)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCC5=CC6=C(C=C5)N=CN6)N2

InChI

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