4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-14-4-5-17-16(11-14)22(9-10-25-17)19(24)7-6-18(23)21-13-15-3-2-8-20-12-15/h2-5,8,11-12H,6-7,9-10,13H2,1H3,(H,21,23)