N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]butanamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CCCC(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C16H20N2O3/c1-3-4-15(19)17-8-7-12-9-11-5-6-13(21-2)10-14(11)18-16(12)20/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,19)(H,18,20)