N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-keto-7-methoxy-8-propoxy-1H-quinoline-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)O)OC

Isomeric SMILES

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C22H24N2O5/c1-3-12-29-20-18(28-2)9-6-15-13-17(22(27)24-19(15)20)21(26)23-11-10-14-4-7-16(25)8-5-14/h4-9,13,25H,3,10-12H2,1-2H3,(H,23,26)(H,24,27)