6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(1-imidazolyl)propylamino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)carbostyril Formula: C22H19ClN6O MolecularWeight: 418.87886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCCCN5C=CN=C5)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NCCCN5C=CN=C5)N2

InChI

InChI=1S/C22H19ClN6O/c23-14-6-7-16-15(12-14)20(25-8-3-10-29-11-9-24-13-29)19(22(30)28-16)21-26-17-4-1-2-5-18(17)27-21/h1-2,4-7,9,11-13,25-27H,3,8,10H2