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

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)quinolin-2-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(1-imidazolyl)propylamino]-2-quinolinone IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)quinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-imidazol-1-ylpropylamino)carbostyril Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O/c29-22-19(21-25-17-8-3-4-9-18(17)26-21)20(15-6-1-2-7-16(15)27-22)24-10-5-12-28-13-11-23-14-28/h1-4,6-9,11,13-14,24-26H,5,10,12H2