N'-(6-methoxy-4-methyl-quinolin-2-yl)-N-[3-(5-methylfuran-2-yl)butyl]propane-1,3-diamine

Systemtic Name: N'-(6-methoxy-4-methyl-quinolin-2-yl)-N-[3-(5-methylfuran-2-yl)butyl]propane-1,3-diamine Openeye Name: N'-(6-methoxy-4-methyl-2-quinolyl)-N-[3-(5-methyl-2-furyl)butyl]propane-1,3-diamine CAS Name: N'-(6-methoxy-4-methyl-2-quinolinyl)-N-[3-(5-methyl-2-furanyl)butyl]propane-1,3-diamine IUPAC Name: N'-(6-methoxy-4-methylquinolin-2-yl)-N-[3-(5-methylfuran-2-yl)butyl]propane-1,3-diamine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[3-[3-(5-methyl-2-furyl)butylamino]propyl]amine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCNCCCNC2=NC3=C(C=C(C=C3)OC)C(=C2)C

Isomeric SMILES

CC1=CC=C(O1)C(C)CCNCCCNC2=NC3=C(C=C(C=C3)OC)C(=C2)C

InChI

InChI=1S/C23H31N3O2/c1-16(22-9-6-18(3)28-22)10-13-24-11-5-12-25-23-14-17(2)20-15-19(27-4)7-8-21(20)26-23/h6-9,14-16,24H,5,10-13H2,1-4H3,(H,25,26)