N-[6-(dimethylamino)pyridin-3-yl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N4O3/c1-13-19(25)23(15-6-4-5-7-16(15)26-13)11-10-18(24)21-14-8-9-17(20-12-14)22(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)