N-[1-hexyl-4-methoxy-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]benzamide

Systemtic Name: N-[1-hexyl-4-methoxy-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[1-hexyl-4-methoxy-3-(2-methylpentoxy)-2-oxo-7-quinolyl]benzamide CAS Name: N-[1-hexyl-4-methoxy-3-(2-methylpentoxy)-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[1-hexyl-4-methoxy-3-(2-methylpentoxy)-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[1-hexyl-2-keto-4-methoxy-3-(2-methylpentoxy)-7-quinolyl]benzamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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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)CCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O4/c1-5-7-8-12-18-31-25-19-23(30-28(32)22-14-10-9-11-15-22)16-17-24(25)26(34-4)27(29(31)33)35-20-21(3)13-6-2/h9-11,14-17,19,21H,5-8,12-13,18,20H2,1-4H3,(H,30,32)