3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16-7-8-21-20(10-16)26(22(27)15-29-21)14-17-4-2-6-19(11-17)23(28)25-13-18-5-3-9-24-12-18/h2-12H,13-15H2,1H3,(H,25,28)