4-phenethyl-2-pyridin-2-ylcarbonyl-1,4-benzoxazin-3-one

Systemtic Name: 4-phenethyl-2-pyridin-2-ylcarbonyl-1,4-benzoxazin-3-one Openeye Name: 4-phenethyl-2-(pyridine-2-carbonyl)-1,4-benzoxazin-3-one CAS Name: 2-[oxo(2-pyridinyl)methyl]-4-phenethyl-1,4-benzoxazin-3-one IUPAC Name: 4-phenethyl-2-(pyridine-2-carbonyl)-1,4-benzoxazin-3-one Traditional Name: 4-phenethyl-2-picolinoyl-1,4-benzoxazin-3-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3OC(C2=O)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3OC(C2=O)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N2O3/c25-20(17-10-6-7-14-23-17)21-22(26)24(15-13-16-8-2-1-3-9-16)18-11-4-5-12-19(18)27-21/h1-12,14,21H,13,15H2