(1-heptylpiperidin-4-yl) N-(6-methoxyquinolin-4-yl)carbamate

Systemtic Name: (1-heptylpiperidin-4-yl) N-(6-methoxyquinolin-4-yl)carbamate Openeye Name: (1-heptyl-4-piperidyl) N-(6-methoxy-4-quinolyl)carbamate CAS Name: N-(6-methoxy-4-quinolinyl)carbamic acid (1-heptyl-4-piperidinyl) ester IUPAC Name: (1-heptylpiperidin-4-yl) N-(6-methoxyquinolin-4-yl)carbamate Traditional Name: N-(6-methoxy-4-quinolyl)carbamic acid (1-heptyl-4-piperidyl) ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(CC1)OC(=O)NC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCC(CC1)OC(=O)NC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C23H33N3O3/c1-3-4-5-6-7-14-26-15-11-18(12-16-26)29-23(27)25-22-10-13-24-21-9-8-19(28-2)17-20(21)22/h8-10,13,17-18H,3-7,11-12,14-16H2,1-2H3,(H,24,25,27)