(2R)-4-(6-chloranylpyridin-3-yl)carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(6-chloranylpyridin-3-yl)carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(6-chloropyridine-3-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(6-chloro-3-pyridinyl)-oxomethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(6-chloropyridine-3-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(6-chloronicotinoyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-2-9-20-17(23)15-11-22(13-5-3-4-6-14(13)25-15)18(24)12-7-8-16(19)21-10-12/h3-8,10,15H,2,9,11H2,1H3,(H,20,23)/t15-/m1/s1