N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H19N3O2/c1-13-23-19-12-14(10-11-20(19)27-13)24-22(26)21-15-6-2-4-8-17(15)25-18-9-5-3-7-16(18)21/h2,4,6,8,10-12H,3,5,7,9H2,1H3,(H,24,26)