N-(7-chloranyl-3-methyl-quinolin-4-yl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine

Systemtic Name: N-(7-chloranyl-3-methyl-quinolin-4-yl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine Openeye Name: N-(7-chloro-3-methyl-4-quinolyl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine CAS Name: N-(7-chloro-3-methyl-4-quinolinyl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine IUPAC Name: N-(7-chloro-3-methylquinolin-4-yl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine Traditional Name: [4-[(7-chloro-3-methyl-4-quinolyl)amino]-3-(4-methoxyphenyl)butyl]-diethyl-amine Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(CNC1=C2C=CC(=CC2=NC=C1C)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCC(CNC1=C2C=CC(=CC2=NC=C1C)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32ClN3O/c1-5-29(6-2)14-13-20(19-7-10-22(30-4)11-8-19)17-28-25-18(3)16-27-24-15-21(26)9-12-23(24)25/h7-12,15-16,20H,5-6,13-14,17H2,1-4H3,(H,27,28)