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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]quinoline-2-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-(veratroylamino)ethyl]quinaldamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H21N3O4/c1-27-18-10-8-15(13-19(18)28-2)20(25)22-11-12-23-21(26)17-9-7-14-5-3-4-6-16(14)24-17/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)