N-(4-aminophenyl)-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-aminophenyl)-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-(4-aminophenyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-(4-aminophenyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-(4-aminophenyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: N-(4-aminophenyl)-8-amoxy-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C22H25N3O4/c1-3-4-5-12-29-20-18(28-2)11-6-14-13-17(22(27)25-19(14)20)21(26)24-16-9-7-15(23)8-10-16/h6-11,13H,3-5,12,23H2,1-2H3,(H,24,26)(H,25,27)