7-methoxy-N-methyl-4-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]quinolin-2-amine

Systemtic Name: 7-methoxy-N-methyl-4-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]quinolin-2-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-7-methoxy-N-methyl-4-phenyl-quinolin-2-amine CAS Name: 7-methoxy-N-methyl-4-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-quinolinamine IUPAC Name: 7-methoxy-N-methyl-4-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]quinolin-2-amine Traditional Name: (4-allyloxybenzyl)-(7-methoxy-4-phenyl-2-quinolyl)-methyl-amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-4-16-31-22-12-10-20(11-13-22)19-29(2)27-18-25(21-8-6-5-7-9-21)24-15-14-23(30-3)17-26(24)28-27/h4-15,17-18H,1,16,19H2,2-3H3