N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)OCC

InChI

InChI=1S/C23H27N3O4/c1-3-29-21-10-9-17(15-22(21)30-4-2)11-13-24-23(28)12-14-26-19-8-6-5-7-18(19)20(27)16-25-26/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,24,28)