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

Systemtic Name: 4-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

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

InChI

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