4-[methyl(oxan-4-yl)amino]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[methyl(oxan-4-yl)amino]-N-quinolin-3-yl-benzamide Openeye Name: 4-[methyl(tetrahydropyran-4-yl)amino]-N-(3-quinolyl)benzamide CAS Name: 4-[methyl(4-oxanyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[methyl(oxan-4-yl)amino]-N-quinolin-3-ylbenzamide Traditional Name: 4-[methyl(tetrahydropyran-4-yl)amino]-N-(3-quinolyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN(C1CCOCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O2/c1-25(20-10-12-27-13-11-20)19-8-6-16(7-9-19)22(26)24-18-14-17-4-2-3-5-21(17)23-15-18/h2-9,14-15,20H,10-13H2,1H3,(H,24,26)