4-(quinolin-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide

Systemtic Name: 4-(quinolin-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Openeye Name: 4-(2-quinolylmethoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide CAS Name: 4-(2-quinolinylmethoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide IUPAC Name: 4-(quinolin-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Traditional Name: 4-(2-quinolylmethoxy)-N-(4,5,6,7-tetrahydroanthranil-3-yl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=NOC(=C2C1)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O3/c28-23(26-24-20-6-2-4-8-22(20)27-30-24)17-10-13-19(14-11-17)29-15-18-12-9-16-5-1-3-7-21(16)25-18/h1,3,5,7,9-14H,2,4,6,8,15H2,(H,26,28)