N4-(5-cyclopentyloxy-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(5-cyclopentyloxy-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-[5-(cyclopentoxy)-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine CAS Name: N4-(5-cyclopentyloxy-6-methoxy-4-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-cyclopentyloxy-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-(cyclopentoxy)-6-methoxy-4-methyl-8-quinolyl]amine Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OC3CCCC3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OC3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-14-10-12-23-20-17(24-15(2)7-6-11-22)13-18(25-3)21(19(14)20)26-16-8-4-5-9-16/h10,12-13,15-16,24H,4-9,11,22H2,1-3H3