6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-4-phenethyl-1,4-benzoxazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CCC5=CC=CC=C5)C

InChI

InChI=1S/C28H28N2O3/c1-28(2)27(32)30(18-16-20-9-4-3-5-10-20)24-19-22(14-15-25(24)33-28)26(31)29-17-8-12-21-11-6-7-13-23(21)29/h3-7,9-11,13-15,19H,8,12,16-18H2,1-2H3