3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-6-phenyl-quinolin-2-one

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-6-phenyl-quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-6-phenyl-quinolin-2-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-6-phenyl-2-quinolinone IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-6-phenylquinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-6-phenyl-carbostyril Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-14-17-13-16(15-7-3-2-4-8-15)11-12-18(17)26-23(27)21(14)22-24-19-9-5-6-10-20(19)25-22/h2-13,24-25H,1H3