4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2,6-dimethylmorpholin-4-yl)quinolin-2-one

Systemtic Name: 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2,6-dimethylmorpholin-4-yl)quinolin-2-one Openeye Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2,6-dimethylmorpholin-4-yl)quinolin-2-one CAS Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2,6-dimethyl-4-morpholinyl)-2-quinolinone IUPAC Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2,6-dimethylmorpholin-4-yl)quinolin-2-one Traditional Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2,6-dimethylmorpholino)carbostyril Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

InChI

InChI=1S/C22H23N5O2/c1-12-10-27(11-13(2)29-12)17-9-5-8-16-18(17)20(23)19(22(28)26-16)21-24-14-6-3-4-7-15(14)25-21/h3-9,12-13,24-25H,10-11,23H2,1-2H3