N4-(2-ethenyl-6-methoxy-5-phenoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(2-ethenyl-6-methoxy-5-phenoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(6-methoxy-5-phenoxy-2-vinyl-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(2-ethenyl-6-methoxy-5-phenoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(2-ethenyl-6-methoxy-5-phenoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(6-methoxy-5-phenoxy-2-vinyl-8-quinolyl)amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=C(C=C2)C=C)OC3=CC=CC=C3)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=C(C=C2)C=C)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O2/c1-4-17-12-13-19-22(26-17)20(25-16(2)9-8-14-24)15-21(27-3)23(19)28-18-10-6-5-7-11-18/h4-7,10-13,15-16,25H,1,8-9,14,24H2,2-3H3