N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-(5-amino-1-carbamoyl-pentyl)-4-(8-quinolyloxymethyl)benzamide CAS Name: N-(1,6-diamino-1-oxohexan-2-yl)-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-(1,6-diamino-1-oxohexan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-(5-amino-1-carbamoyl-pentyl)-4-(8-quinolyloxymethyl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NC(CCCCN)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NC(CCCCN)C(=O)N)N=CC=C2

InChI

InChI=1S/C23H26N4O3/c24-13-2-1-7-19(22(25)28)27-23(29)18-11-9-16(10-12-18)15-30-20-8-3-5-17-6-4-14-26-21(17)20/h3-6,8-12,14,19H,1-2,7,13,15,24H2,(H2,25,28)(H,27,29)