N4-(2-tert-butyl-5,6-dimethoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(2-tert-butyl-5,6-dimethoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(2-tert-butyl-5,6-dimethoxy-4-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(2-tert-butyl-5,6-dimethoxy-4-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(2-tert-butyl-5,6-dimethoxy-4-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(2-tert-butyl-5,6-dimethoxy-4-methyl-8-quinolyl)amine Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC)C(C)(C)C

InChI

InChI=1S/C21H33N3O2/c1-13-11-17(21(3,4)5)24-19-15(23-14(2)9-8-10-22)12-16(25-6)20(26-7)18(13)19/h11-12,14,23H,8-10,22H2,1-7H3