N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OCCC

InChI

InChI=1S/C24H29N3O4/c1-4-12-30-22-11-10-18(14-23(22)31-13-5-2)17(3)26-24(29)16-27-20-9-7-6-8-19(20)21(28)15-25-27/h6-11,14-15,17H,4-5,12-13,16H2,1-3H3,(H,26,29)/t17-/m0/s1