6-methoxy-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]quinoline-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-methoxy-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]quinoline-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H24N2O3/c1-5-12-28-19-8-6-17(7-9-19)15-25(3)23(26)21-14-18-13-20(27-4)10-11-22(18)24-16(21)2/h5-11,13-14H,1,12,15H2,2-4H3