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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 4-[(4-chlorophenyl)methyl]-6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 4-[(4-chlorophenyl)methyl]-6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 4-[(4-chlorophenyl)methyl]-6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 4-(4-chlorobenzyl)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C27H25ClN2O3 MolecularWeight: 460.952

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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)CC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H25ClN2O3/c1-27(2)26(32)30(17-18-9-12-21(28)13-10-18)23-16-20(11-14-24(23)33-27)25(31)29-15-5-7-19-6-3-4-8-22(19)29/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3