3-(5-azanylpentan-2-yl)-2-tert-butyl-6-methoxy-quinolin-8-amine

Systemtic Name: 3-(5-azanylpentan-2-yl)-2-tert-butyl-6-methoxy-quinolin-8-amine Openeye Name: 3-(4-amino-1-methyl-butyl)-2-tert-butyl-6-methoxy-quinolin-8-amine CAS Name: 3-(5-aminopentan-2-yl)-2-tert-butyl-6-methoxy-8-quinolinamine IUPAC Name: 3-(5-aminopentan-2-yl)-2-tert-butyl-6-methoxyquinolin-8-amine Traditional Name: 4-(8-amino-2-tert-butyl-6-methoxy-3-quinolyl)pentylamine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)C1=C(N=C2C(=C1)C=C(C=C2N)OC)C(C)(C)C

Isomeric SMILES

CC(CCCN)C1=C(N=C2C(=C1)C=C(C=C2N)OC)C(C)(C)C

InChI

InChI=1S/C19H29N3O/c1-12(7-6-8-20)15-10-13-9-14(23-5)11-16(21)17(13)22-18(15)19(2,3)4/h9-12H,6-8,20-21H2,1-5H3