3-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(3-keto-7-methyl-1,4-benzoxazin-4-yl)methyl]-N-(4-pyridylmethyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

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