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

Systemtic Name: (3Z)-4-azanyl-3-(5-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3Z)-4-amino-3-(5-methyl-6-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-methyl-6-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-(5-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3Z)-4-amino-3-(5-methyl-6-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N3CCOCC3)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N2

Isomeric SMILES

CC1=CC2=C(C=C1N3CCOCC3)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N2

InChI

InChI=1S/C21H21N5O2/c1-12-10-15-16(11-17(12)26-6-8-28-9-7-26)24-20(23-15)18-19(22)13-4-2-3-5-14(13)25-21(18)27/h2-5,10-11,23-24H,6-9,22H2,1H3/b20-18-