N-[4-(morpholin-4-ylmethyl)phenyl]-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C25H33N3O2/c1-19(2)21-7-10-24-22(16-21)4-3-11-28(24)18-25(29)26-23-8-5-20(6-9-23)17-27-12-14-30-15-13-27/h5-10,16,19H,3-4,11-15,17-18H2,1-2H3,(H,26,29)