3-(5-azanylpentan-2-yl)-5,6-dimethoxy-2-propan-2-yl-quinolin-8-amine

Systemtic Name: 3-(5-azanylpentan-2-yl)-5,6-dimethoxy-2-propan-2-yl-quinolin-8-amine Openeye Name: 3-(4-amino-1-methyl-butyl)-2-isopropyl-5,6-dimethoxy-quinolin-8-amine CAS Name: 3-(5-aminopentan-2-yl)-5,6-dimethoxy-2-propan-2-yl-8-quinolinamine IUPAC Name: 3-(5-aminopentan-2-yl)-5,6-dimethoxy-2-propan-2-ylquinolin-8-amine Traditional Name: 4-(8-amino-2-isopropyl-5,6-dimethoxy-3-quinolyl)pentylamine Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C(C=C(C2=N1)N)OC)OC)C(C)CCCN

Isomeric SMILES

CC(C)C1=C(C=C2C(=C(C=C(C2=N1)N)OC)OC)C(C)CCCN

InChI

InChI=1S/C19H29N3O2/c1-11(2)17-13(12(3)7-6-8-20)9-14-18(22-17)15(21)10-16(23-4)19(14)24-5/h9-12H,6-8,20-21H2,1-5H3