N-(5-chloranylpyridin-2-yl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-23-15-6-3-2-5-14(15)16(11-19(23)25)26-10-4-7-18(24)22-17-9-8-13(20)12-21-17/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,21,22,24)