2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N3O2/c25-21(16-24-11-3-5-17-4-1-2-6-20(17)24)22-18-7-9-19(10-8-18)23-12-14-26-15-13-23/h1-2,4,6-10H,3,5,11-16H2,(H,22,25)