6-azanyl-1-piperazin-1-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)hexan-1-one

Systemtic Name: 6-azanyl-1-piperazin-1-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)hexan-1-one Openeye Name: 6-amino-1-piperazin-1-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)hexan-1-one CAS Name: 6-amino-1-(1-piperazinyl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)-1-hexanone IUPAC Name: 6-amino-1-piperazin-1-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)hexan-1-one Traditional Name: 6-amino-1-piperazino-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)hexan-1-one Formula: C19H31N5O MolecularWeight: 345.48234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NC(CCCCN)C(=O)N3CCNCC3

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NC(CCCCN)C(=O)N3CCNCC3

InChI

InChI=1S/C19H31N5O/c20-9-2-1-7-17(19(25)24-13-11-21-12-14-24)23-16-8-3-5-15-6-4-10-22-18(15)16/h4,6,10,16-17,21,23H,1-3,5,7-9,11-14,20H2