6-chloranyl-4-[[(1S)-1-cyclohexylethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: 6-chloranyl-4-[[(1S)-1-cyclohexylethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 6-chloro-4-[[(1S)-1-cyclohexylethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 6-chloro-4-[[(1S)-1-cyclohexylethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 6-chloro-4-[[(1S)-1-cyclohexylethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 6-chloro-4-[[(1S)-1-cyclohexylethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C[C@@H](C1CCCCC1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C24H25ClN4O/c1-14(15-7-3-2-4-8-15)26-22-17-13-16(25)11-12-18(17)29-24(30)21(22)23-27-19-9-5-6-10-20(19)28-23/h5-6,9-15,26-28H,2-4,7-8H2,1H3/t14-/m0/s1