4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-morpholin-4-ylethoxy)quinolin-2-one

Systemtic Name: 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-morpholin-4-ylethoxy)quinolin-2-one Openeye Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-morpholinoethoxy)quinolin-2-one CAS Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-[2-(4-morpholinyl)ethoxy]-2-quinolinone IUPAC Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-morpholin-4-ylethoxy)quinolin-2-one Traditional Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-morpholinoethoxy)carbostyril Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

InChI

InChI=1S/C22H23N5O3/c23-20-18-16(6-3-7-17(18)30-13-10-27-8-11-29-12-9-27)26-22(28)19(20)21-24-14-4-1-2-5-15(14)25-21/h1-7,24-25H,8-13,23H2