N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-6-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-6-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-6-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-6-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=CC3=C(C=C2)OCCN3C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCN3C4=C(C=CC=N4)Cl

InChI

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