3-(2-methoxyphenyl)-2-methyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-(2-methoxyphenyl)-2-methyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-(2-methoxyphenyl)-2-methyl-1H-benzo[h]quinolin-4-one CAS Name: 3-(2-methoxyphenyl)-2-methyl-1H-benzo[h]quinolin-4-one IUPAC Name: 3-(2-methoxyphenyl)-2-methyl-1H-benzo[h]quinolin-4-one Traditional Name: 3-(2-methoxyphenyl)-2-methyl-1H-benzo[h]quinolin-4-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C4=CC=CC=C4OC

InChI

InChI=1S/C21H17NO2/c1-13-19(16-9-5-6-10-18(16)24-2)21(23)17-12-11-14-7-3-4-8-15(14)20(17)22-13/h3-12H,1-2H3,(H,22,23)