4-phenoxy-N-quinolin-3-yl-butanamide

Systemtic Name: 4-phenoxy-N-quinolin-3-yl-butanamide Openeye Name: 4-phenoxy-N-(3-quinolyl)butanamide CAS Name: 4-phenoxy-N-(3-quinolinyl)butanamide IUPAC Name: 4-phenoxy-N-quinolin-3-ylbutanamide Traditional Name: 4-phenoxy-N-(3-quinolyl)butyramide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H18N2O2/c22-19(11-6-12-23-17-8-2-1-3-9-17)21-16-13-15-7-4-5-10-18(15)20-14-16/h1-5,7-10,13-14H,6,11-12H2,(H,21,22)