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

Systemtic Name: (3E)-4-azanyl-3-(5-morpholin-4-ylcarbonyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(morpholine-4-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-[4-morpholinyl(oxo)methyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(morpholine-4-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(morpholine-4-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C21H19N5O3/c22-18-13-3-1-2-4-14(13)25-20(27)17(18)19-23-15-6-5-12(11-16(15)24-19)21(28)26-7-9-29-10-8-26/h1-6,11,23-24H,7-10,22H2/b19-17+