N-(3-hydroxyphenyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(3-hydroxyphenyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(3-hydroxyphenyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(3-hydroxyphenyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(3-hydroxyphenyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(3-hydroxyphenyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H18N2O4/c22-15-4-1-3-14(12-15)20-18(23)5-2-10-25-16-7-8-17-13(11-16)6-9-19(24)21-17/h1,3-4,6-9,11-12,22H,2,5,10H2,(H,20,23)(H,21,24)