6-[4-(4-methoxyphenyl)-2-methyl-imidazol-1-yl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-methoxyphenyl)-2-methyl-imidazol-1-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 6-[4-(4-methoxyphenyl)-2-methyl-imidazol-1-yl]-8-methyl-1H-quinolin-2-one CAS Name: 6-[4-(4-methoxyphenyl)-2-methyl-1-imidazolyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 6-[4-(4-methoxyphenyl)-2-methylimidazol-1-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 6-[4-(4-methoxyphenyl)-2-methyl-imidazol-1-yl]-8-methyl-carbostyril Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C=C(N=C3C)C4=CC=C(C=C4)OC)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C=C(N=C3C)C4=CC=C(C=C4)OC)C=CC(=O)N2

InChI

InChI=1S/C21H19N3O2/c1-13-10-17(11-16-6-9-20(25)23-21(13)16)24-12-19(22-14(24)2)15-4-7-18(26-3)8-5-15/h4-12H,1-3H3,(H,23,25)