2-(3-methoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methyl-2-morpholino-6-quinolyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methyl-2-morpholino-6-quinolyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC)N4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-16-12-22(26-8-10-29-11-9-26)25-21-7-6-18(15-20(16)21)24-23(27)14-17-4-3-5-19(13-17)28-2/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,24,27)