6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-4-(p-tolylmethyl)-1,4-benzoxazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-4-(4-methylbenzyl)-1,4-benzoxazin-3-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)OC(C2=O)(C)C

InChI

InChI=1S/C28H28N2O3/c1-19-10-12-20(13-11-19)18-30-24-17-22(14-15-25(24)33-28(2,3)27(30)32)26(31)29-16-6-8-21-7-4-5-9-23(21)29/h4-5,7,9-15,17H,6,8,16,18H2,1-3H3