5-[7-[(2,3-diethylquinolin-4-yl)amino]heptylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 5-[7-[(2,3-diethylquinolin-4-yl)amino]heptylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 5-[7-[(2,3-diethyl-4-quinolyl)amino]heptylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 5-[7-[(2,3-diethyl-4-quinolinyl)amino]heptylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 5-[7-[(2,3-diethylquinolin-4-yl)amino]heptylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 5-[7-[(2,3-diethyl-4-quinolyl)amino]heptylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1CC)NCCCCCCCNC3CCCC4=C3C=CC(=O)N4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1CC)NCCCCCCCNC3CCCC4=C3C=CC(=O)N4

InChI

InChI=1S/C29H40N4O/c1-3-21-24(4-2)32-27-14-9-8-13-23(27)29(21)31-20-11-7-5-6-10-19-30-25-15-12-16-26-22(25)17-18-28(34)33-26/h8-9,13-14,17-18,25,30H,3-7,10-12,15-16,19-20H2,1-2H3,(H,31,32)(H,33,34)