4-[(4-azanylcyclohexyl)amino]-6-bromanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: 4-[(4-azanylcyclohexyl)amino]-6-bromanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 4-[(4-aminocyclohexyl)amino]-6-bromo-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 4-[(4-aminocyclohexyl)amino]-6-bromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 4-[(4-aminocyclohexyl)amino]-6-bromo-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 4-[(4-aminocyclohexyl)amino]-6-bromo-3-(1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C22H22BrN5O MolecularWeight: 452.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Br

Isomeric SMILES

C1CC(CCC1N)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Br

InChI

InChI=1S/C22H22BrN5O/c23-12-5-10-16-15(11-12)20(25-14-8-6-13(24)7-9-14)19(22(29)28-16)21-26-17-3-1-2-4-18(17)27-21/h1-5,10-11,13-14,25-27H,6-9,24H2