1-ethanoyl-7-oxidanyl-N-(2-tetradecoxyphenyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide

Systemtic Name: 1-ethanoyl-7-oxidanyl-N-(2-tetradecoxyphenyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide Openeye Name: 1-acetyl-7-hydroxy-N-(2-tetradecoxyphenyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide CAS Name: 1-acetyl-7-hydroxy-N-(2-tetradecoxyphenyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide IUPAC Name: 1-acetyl-7-hydroxy-N-(2-tetradecoxyphenyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide Traditional Name: 1-acetyl-7-hydroxy-N-(2-myristyloxyphenyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide Formula: C36H48N2O4 MolecularWeight: 572.77732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C4=C(CCCN4C(=O)C)C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C4=C(CCCN4C(=O)C)C=C3)O

InChI

InChI=1S/C36H48N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-16-26-42-33-20-15-14-19-32(33)37-36(41)31-24-23-29-30(35(31)40)22-21-28-18-17-25-38(27(2)39)34(28)29/h14-15,19-24,40H,3-13,16-18,25-26H2,1-2H3,(H,37,41)