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

Systemtic Name: N4-(5-chloranyl-4-methyl-benzo[c][2,7]naphthyridin-2-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(5-chloro-4-methyl-benzo[c][2,7]naphthyridin-2-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(5-chloro-4-methyl-2-benzo[c][2,7]naphthyridinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(5-chloro-4-methylbenzo[c][2,7]naphthyridin-2-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(5-chloro-4-methyl-benzo[c][2,7]naphthyridin-2-yl)amino]pentyl-diethyl-amine Formula: C22H29ClN4 MolecularWeight: 384.94546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC(=C2C(=C1)C3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC(=C2C(=C1)C3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C22H29ClN4/c1-5-27(6-2)13-9-10-15(3)24-20-14-18-17-11-7-8-12-19(17)26-22(23)21(18)16(4)25-20/h7-8,11-12,14-15H,5-6,9-10,13H2,1-4H3,(H,24,25)