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

Systemtic Name: N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-24(2,3)16-9-11-17(12-10-16)27-23(29)18-6-4-8-20-21(18)30-15-14-28(20)22-19(25)7-5-13-26-22/h4-13H,14-15H2,1-3H3,(H,27,29)