N-(3-azanyl-3-oxidanylidene-propyl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[(5-chloro-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[(5-chloroquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)NCCC(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)NCCC(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-16-7-8-17(19-15(16)2-1-10-23-19)27-12-13-3-5-14(6-4-13)20(26)24-11-9-18(22)25/h1-8,10H,9,11-12H2,(H2,22,25)(H,24,26)