N1,N1-diethyl-N4-[4-methyl-2-(2-methylpyrrolidin-1-yl)benzo[c][2,7]naphthyridin-5-yl]pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-[4-methyl-2-(2-methylpyrrolidin-1-yl)benzo[c][2,7]naphthyridin-5-yl]pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-[4-methyl-2-(2-methylpyrrolidin-1-yl)benzo[c][2,7]naphthyridin-5-yl]pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-[4-methyl-2-(2-methyl-1-pyrrolidinyl)-5-benzo[c][2,7]naphthyridinyl]pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-[4-methyl-2-(2-methylpyrrolidin-1-yl)benzo[c][2,7]naphthyridin-5-yl]pentane-1,4-diamine Traditional Name: diethyl-[4-[[4-methyl-2-(2-methylpyrrolidino)benzo[c][2,7]naphthyridin-5-yl]amino]pentyl]amine Formula: C27H39N5 MolecularWeight: 433.63206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC2=CC=CC=C2C3=CC(=NC(=C31)C)N4CCCC4C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC2=CC=CC=C2C3=CC(=NC(=C31)C)N4CCCC4C

InChI

InChI=1S/C27H39N5/c1-6-31(7-2)16-10-12-19(3)28-27-26-21(5)29-25(32-17-11-13-20(32)4)18-23(26)22-14-8-9-15-24(22)30-27/h8-9,14-15,18-20H,6-7,10-13,16-17H2,1-5H3,(H,28,30)