4-(2,6-dimethylmorpholin-4-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(2,6-dimethylmorpholin-4-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(2,6-dimethylmorpholin-4-yl)-N-(3-quinolyl)benzamide CAS Name: 4-(2,6-dimethyl-4-morpholinyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(2,6-dimethylmorpholin-4-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(2,6-dimethylmorpholino)-N-(3-quinolyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O2/c1-15-13-25(14-16(2)27-15)20-9-7-17(8-10-20)22(26)24-19-11-18-5-3-4-6-21(18)23-12-19/h3-12,15-16H,13-14H2,1-2H3,(H,24,26)