N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-butyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-[(5-chloro-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-[(5-chloroquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-butyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C23H24ClN3O3/c1-3-14(2)20(22(25)28)27-23(29)16-8-6-15(7-9-16)13-30-19-11-10-18(24)17-5-4-12-26-21(17)19/h4-12,14,20H,3,13H2,1-2H3,(H2,25,28)(H,27,29)