N-[2-(3,4-diethoxyphenyl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]quinoline-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]quinaldamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C22H24N2O3/c1-3-26-20-12-9-16(15-21(20)27-4-2)13-14-23-22(25)19-11-10-17-7-5-6-8-18(17)24-19/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,25)