(3Z)-4-azanyl-3-[5-(2-methoxyethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-3-[5-(2-methoxyethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-(2-methoxyethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-(2-methoxyethoxy)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(2-methoxyethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(2-methoxyethoxy)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(=C3C(=C4C=CC=CC4=NC3=O)N)N2

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N/C(=C/3\C(=C4C=CC=CC4=NC3=O)N)/N2

InChI

InChI=1S/C19H18N4O3/c1-25-8-9-26-11-6-7-14-15(10-11)22-18(21-14)16-17(20)12-4-2-3-5-13(12)23-19(16)24/h2-7,10,21-22H,8-9,20H2,1H3/b18-16-