N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-25-13-8-6-12(7-9-13)17-10-15(19(24)21-11-18(20)23)14-4-2-3-5-16(14)22-17/h2-10H,11H2,1H3,(H2,20,23)(H,21,24)