3-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[(4-chlorophenyl)-(o-tolyl)methyl]-N-methyl-propanamide CAS Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-[(4-chlorophenyl)-(o-tolyl)methyl]-N-methyl-propionamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N(C)C(=O)CCC3=C(C4=C(C=C3)N=C(OC4=O)N)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N(C)C(=O)CCC3=C(C4=C(C=C3)N=C(OC4=O)N)C

InChI

InChI=1S/C27H26ClN3O3/c1-16-6-4-5-7-21(16)25(19-8-12-20(28)13-9-19)31(3)23(32)15-11-18-10-14-22-24(17(18)2)26(33)34-27(29)30-22/h4-10,12-14,25H,11,15H2,1-3H3,(H2,29,30)