6-chloranyl-4-(cyclohexylmethylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: 6-chloranyl-4-(cyclohexylmethylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 6-chloro-4-(cyclohexylmethylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 6-chloro-4-(cyclohexylmethylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 6-chloro-4-(cyclohexylmethylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 6-chloro-4-(cyclohexylmethylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CCC(CC1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H23ClN4O/c24-15-10-11-17-16(12-15)21(25-13-14-6-2-1-3-7-14)20(23(29)28-17)22-26-18-8-4-5-9-19(18)27-22/h4-5,8-12,14,25-27H,1-3,6-7,13H2