(3Z)-4-azanyl-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3Z)-4-amino-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3Z)-4-amino-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: (3Z)-4-amino-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3Z)-4-amino-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-20(2,3)11-8-9-14-15(10-11)23-18(22-14)16-17(21)12-6-4-5-7-13(12)24-19(16)25/h4-10,22-23H,21H2,1-3H3/b18-16-