N-(4-heptylpiperazin-1-yl)-N-(6-methoxyquinolin-4-yl)methanamide

Systemtic Name: N-(4-heptylpiperazin-1-yl)-N-(6-methoxyquinolin-4-yl)methanamide Openeye Name: N-(4-heptylpiperazin-1-yl)-N-(6-methoxy-4-quinolyl)formamide CAS Name: N-(4-heptyl-1-piperazinyl)-N-(6-methoxy-4-quinolinyl)formamide IUPAC Name: N-(4-heptylpiperazin-1-yl)-N-(6-methoxyquinolin-4-yl)formamide Traditional Name: N-(4-heptylpiperazino)-N-(6-methoxy-4-quinolyl)formamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)N(C=O)C2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCN(CC1)N(C=O)C2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C22H32N4O2/c1-3-4-5-6-7-12-24-13-15-25(16-14-24)26(18-27)22-10-11-23-21-9-8-19(28-2)17-20(21)22/h8-11,17-18H,3-7,12-16H2,1-2H3