3-(4-azanyl-3-methyl-butyl)-2-tert-butyl-5-methoxy-6-methyl-quinolin-4-amine

Systemtic Name: 3-(4-azanyl-3-methyl-butyl)-2-tert-butyl-5-methoxy-6-methyl-quinolin-4-amine Openeye Name: 3-(4-amino-3-methyl-butyl)-2-tert-butyl-5-methoxy-6-methyl-quinolin-4-amine CAS Name: 3-(4-amino-3-methylbutyl)-2-tert-butyl-5-methoxy-6-methyl-4-quinolinamine IUPAC Name: 3-(4-amino-3-methylbutyl)-2-tert-butyl-5-methoxy-6-methylquinolin-4-amine Traditional Name: [4-(4-amino-2-tert-butyl-5-methoxy-6-methyl-3-quinolyl)-2-methyl-butyl]amine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C(=C2N)CCC(C)CN)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C(=C2N)CCC(C)CN)C(C)(C)C)OC

InChI

InChI=1S/C20H31N3O/c1-12(11-21)7-9-14-17(22)16-15(23-19(14)20(3,4)5)10-8-13(2)18(16)24-6/h8,10,12H,7,9,11,21H2,1-6H3,(H2,22,23)