N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxidanylidene-quinolin-7-yl]benzamide

Systemtic Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxo-7-quinolyl]benzamide CAS Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-4-methoxy-7-quinolyl]benzamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OC

InChI

InChI=1S/C33H42N2O4/c1-6-7-8-12-21-35-29-23-27(34-32(36)26-16-10-9-11-17-26)18-19-28(29)30(38-5)31(33(35)37)39-22-20-25(4)15-13-14-24(2)3/h9-11,14,16-20,23H,6-8,12-13,15,21-22H2,1-5H3,(H,34,36)/b25-20+