N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide

Systemtic Name: N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-(5-amino-1-carbamoyl-pentyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: 4-[(5-chloro-8-quinolinyl)oxymethyl]-N-(1,6-diamino-1-oxohexan-2-yl)benzamide IUPAC Name: 4-[(5-chloroquinolin-8-yl)oxymethyl]-N-(1,6-diamino-1-oxohexan-2-yl)benzamide Traditional Name: N-(5-amino-1-carbamoyl-pentyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c24-18-10-11-20(21-17(18)4-3-13-27-21)31-14-15-6-8-16(9-7-15)23(30)28-19(22(26)29)5-1-2-12-25/h3-4,6-11,13,19H,1-2,5,12,14,25H2,(H2,26,29)(H,28,30)