N-(1-hexyl-4-methoxy-3-octoxy-2-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name: N-(1-hexyl-4-methoxy-3-octoxy-2-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(1-hexyl-4-methoxy-3-octoxy-2-oxo-7-quinolyl)benzamide CAS Name: N-(1-hexyl-4-methoxy-3-octoxy-2-oxo-7-quinolinyl)benzamide IUPAC Name: N-(1-hexyl-4-methoxy-3-octoxy-2-oxoquinolin-7-yl)benzamide Traditional Name: N-(1-hexyl-2-keto-4-methoxy-3-octoxy-7-quinolyl)benzamide Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CCCCCC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CCCCCC)OC

InChI

InChI=1S/C31H42N2O4/c1-4-6-8-10-11-16-22-37-29-28(36-3)26-20-19-25(32-30(34)24-17-13-12-14-18-24)23-27(26)33(31(29)35)21-15-9-7-5-2/h12-14,17-20,23H,4-11,15-16,21-22H2,1-3H3,(H,32,34)