3-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-propanamide Openeye Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(1-methyltetralin-1-yl)-2-oxo-propanamide CAS Name: 3-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide IUPAC Name: 3-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopropanamide Traditional Name: 2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(1-methyltetralin-1-yl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N2O4/c1-14-18-12-16(9-10-17(18)22(28)29-25-14)24-21(27)20(26)13-23(2)11-5-7-15-6-3-4-8-19(15)23/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,24,27)