N2-[5-(diethylamino)pentan-2-yl]-N4-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine

Systemtic Name: N2-[5-(diethylamino)pentan-2-yl]-N4-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine Openeye Name: N2-[4-(diethylamino)-1-methyl-butyl]-N4-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine CAS Name: N2-[5-(diethylamino)pentan-2-yl]-N4-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine IUPAC Name: 2-N-[5-(diethylamino)pentan-2-yl]-4-N-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine Traditional Name: diethyl-[4-[[4-(p-anisidino)benzo[g]quinolin-2-yl]amino]pentyl]amine Formula: C29H36N4O MolecularWeight: 456.62234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC2=CC3=CC=CC=C3C=C2C(=C1)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC2=CC3=CC=CC=C3C=C2C(=C1)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H36N4O/c1-5-33(6-2)17-9-10-21(3)30-29-20-28(31-24-13-15-25(34-4)16-14-24)26-18-22-11-7-8-12-23(22)19-27(26)32-29/h7-8,11-16,18-21H,5-6,9-10,17H2,1-4H3,(H2,30,31,32)