N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C22H21N3O3/c1-28-16-10-6-14(7-11-16)20-12-18(17-4-2-3-5-19(17)25-20)22(27)23-13-21(26)24-15-8-9-15/h2-7,10-12,15H,8-9,13H2,1H3,(H,23,27)(H,24,26)