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N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-3-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide

N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-3-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name:N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-3-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Openeye Name:N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)-3-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
CAS Name:N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridinyl)-3-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
IUPAC Name:N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)-3-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Traditional Name:N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)-3-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Formula: C25H26ClN3O2
MolecularWeight: 435.94584
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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C=CC=C2N1C3=C(C=CC=N3)Cl)C(=O)NC4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1COC2=C(C=CC=C2N1C3=C(C=CC=N3)Cl)C(=O)NC4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C25H26ClN3O2/c1-16-15-31-22-19(24(30)28-18-12-10-17(11-13-18)25(2,3)4)7-5-9-21(22)29(16)23-20(26)8-6-14-27-23/h5-14,16H,15H2,1-4H3,(H,28,30)


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