N4-(5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(5-but-3-enoxy-6-methoxy-4-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(5-but-3-enoxy-6-methoxy-4-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-but-3-enoxy-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(5-but-3-enoxy-6-methoxy-4-methyl-8-quinolyl)amine Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-5-6-12-25-20-17(24-4)13-16(23-15(3)8-7-10-21)19-18(20)14(2)9-11-22-19/h5,9,11,13,15,23H,1,6-8,10,12,21H2,2-4H3