(3Z)-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3Z)-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-3-[5-[3-(dimethylamino)-1-pyrrolidinyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-3-[5-[3-(dimethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-3-[5-[3-(dimethylamino)pyrrolidino]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC3=C(C=C2)N/C(=C/4\C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C22H23N5O/c1-26(2)16-9-10-27(13-16)15-7-8-19-20(12-15)24-21(23-19)17-11-14-5-3-4-6-18(14)25-22(17)28/h3-8,11-12,16,23-24H,9-10,13H2,1-2H3/b21-17-