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

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-4-ylmethylamino)quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-pyridylmethylamino)quinolin-2-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-4-ylmethylamino)-2-quinolinone IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-4-ylmethylamino)quinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-pyridylmethylamino)carbostyril Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O/c28-22-19(21-25-17-7-3-4-8-18(17)26-21)20(15-5-1-2-6-16(15)27-22)24-13-14-9-11-23-12-10-14/h1-12,24-26H,13H2