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

Systemtic Name: 6-chloranyl-4-(cyclohexylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 6-chloro-4-(cyclohexylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 6-chloro-4-(cyclohexylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 6-chloro-4-(cyclohexylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 6-chloro-4-(cyclohexylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CCC(CC1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H21ClN4O/c23-13-10-11-16-15(12-13)20(24-14-6-2-1-3-7-14)19(22(28)27-16)21-25-17-8-4-5-9-18(17)26-21/h4-5,8-12,14,24-26H,1-3,6-7H2