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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-3-ylmethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-pyridylmethylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-pyridinylmethylamino)-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-3-ylmethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-pyridylmethylamino)carbostyril Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCC5=CN=CC=C5)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCC5=CN=CC=C5)N2

InChI

InChI=1S/C22H16ClN5O/c23-14-7-8-16-15(10-14)20(25-12-13-4-3-9-24-11-13)19(22(29)28-16)21-26-17-5-1-2-6-18(17)27-21/h1-11,25-27H,12H2