5-[bis(2-methylpropyl)amino]-1-piperazin-1-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-one

Systemtic Name: 5-[bis(2-methylpropyl)amino]-1-piperazin-1-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-one Openeye Name: 5-(diisobutylamino)-1-piperazin-1-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-one CAS Name: 5-[bis(2-methylpropyl)amino]-1-(1-piperazinyl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)-1-pentanone IUPAC Name: 5-[bis(2-methylpropyl)amino]-1-piperazin-1-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-one Traditional Name: 5-(diisobutylamino)-1-piperazino-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-one Formula: C26H45N5O MolecularWeight: 443.6684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCC(C(=O)N1CCNCC1)NC2CCCC3=C2N=CC=C3)CC(C)C

Isomeric SMILES

CC(C)CN(CCCC(C(=O)N1CCNCC1)NC2CCCC3=C2N=CC=C3)CC(C)C

InChI

InChI=1S/C26H45N5O/c1-20(2)18-30(19-21(3)4)15-7-11-24(26(32)31-16-13-27-14-17-31)29-23-10-5-8-22-9-6-12-28-25(22)23/h6,9,12,20-21,23-24,27,29H,5,7-8,10-11,13-19H2,1-4H3