3-[(4-methylphenyl)methyl]-1H-imidazo[4,5-f]quinolin-2-one

Systemtic Name: 3-[(4-methylphenyl)methyl]-1H-imidazo[4,5-f]quinolin-2-one Openeye Name: 3-(p-tolylmethyl)-1H-imidazo[4,5-f]quinolin-2-one CAS Name: 3-[(4-methylphenyl)methyl]-1H-imidazo[4,5-f]quinolin-2-one IUPAC Name: 3-[(4-methylphenyl)methyl]-1H-imidazo[4,5-f]quinolin-2-one Traditional Name: 3-(4-methylbenzyl)-1H-imidazo[4,5-f]quinolin-2-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C4=C(C=C3)N=CC=C4)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C4=C(C=C3)N=CC=C4)NC2=O

InChI

InChI=1S/C18H15N3O/c1-12-4-6-13(7-5-12)11-21-16-9-8-15-14(3-2-10-19-15)17(16)20-18(21)22/h2-10H,11H2,1H3,(H,20,22)