2-(5-azanylpentan-2-yl)-6-methoxy-5-propan-2-yl-quinolin-8-amine

Systemtic Name: 2-(5-azanylpentan-2-yl)-6-methoxy-5-propan-2-yl-quinolin-8-amine Openeye Name: 2-(4-amino-1-methyl-butyl)-5-isopropyl-6-methoxy-quinolin-8-amine CAS Name: 2-(5-aminopentan-2-yl)-6-methoxy-5-propan-2-yl-8-quinolinamine IUPAC Name: 2-(5-aminopentan-2-yl)-6-methoxy-5-propan-2-ylquinolin-8-amine Traditional Name: 4-(8-amino-5-isopropyl-6-methoxy-2-quinolyl)pentylamine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C2=C1C=CC(=N2)C(C)CCCN)N)OC

Isomeric SMILES

CC(C)C1=C(C=C(C2=C1C=CC(=N2)C(C)CCCN)N)OC

InChI

InChI=1S/C18H27N3O/c1-11(2)17-13-7-8-15(12(3)6-5-9-19)21-18(13)14(20)10-16(17)22-4/h7-8,10-12H,5-6,9,19-20H2,1-4H3