N-cyclopentyl-4-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]-N-prop-2-enyl-butanamide

Systemtic Name: N-cyclopentyl-4-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-cyclopentyl-4-[(2-oxo-1H-quinolin-5-yl)oxy]butanamide CAS Name: N-cyclopentyl-4-[(2-oxo-1H-quinolin-5-yl)oxy]-N-prop-2-enylbutanamide IUPAC Name: N-cyclopentyl-4-[(2-oxo-1H-quinolin-5-yl)oxy]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-cyclopentyl-4-[(2-keto-1H-quinolin-5-yl)oxy]butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)CCCOC2=CC=CC3=C2C=CC(=O)N3

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)CCCOC2=CC=CC3=C2C=CC(=O)N3

InChI

InChI=1S/C21H26N2O3/c1-2-14-23(16-7-3-4-8-16)21(25)11-6-15-26-19-10-5-9-18-17(19)12-13-20(24)22-18/h2,5,9-10,12-13,16H,1,3-4,6-8,11,14-15H2,(H,22,24)