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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-4-ylmethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-pyridylmethylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-4-ylmethylamino)-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-4-ylmethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-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=CC=NC=C5)N2

Isomeric SMILES

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

InChI

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