3-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 3-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one CAS Name: 3-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 3-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 3-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one Formula: C33H33ClN2O3 MolecularWeight: 541.07972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC(=C(C=C4)OC)COC5=C(C=C(C(=C5)C)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC(=C(C=C4)OC)COC5=C(C=C(C(=C5)C)Cl)C(C)C

InChI

InChI=1S/C33H33ClN2O3/c1-20(2)26-18-27(34)22(4)16-31(26)39-19-24-17-23(12-15-30(24)38-5)32-33(37)36(25-13-10-21(3)11-14-25)29-9-7-6-8-28(29)35-32/h6-18,20,32,35H,19H2,1-5H3