N-(3-acetamido-4-chloranyl-phenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(3-acetamido-4-chloranyl-phenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(3-acetamido-4-chloro-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(3-acetamido-4-chlorophenyl)-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(3-acetamido-4-chlorophenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(3-acetamido-4-chloro-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)Cl)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)Cl)NC(=O)C

InChI

InChI=1S/C23H21ClN4O3/c1-14-6-9-21(25-13-14)28-10-11-31-22-17(4-3-5-20(22)28)23(30)27-16-7-8-18(24)19(12-16)26-15(2)29/h3-9,12-13H,10-11H2,1-2H3,(H,26,29)(H,27,30)