N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H24N2O2/c1-3-15-28-18-13-11-17(12-14-18)16-26(2)24(27)23-19-7-4-5-9-21(19)25-22-10-6-8-20(22)23/h3-5,7,9,11-14H,1,6,8,10,15-16H2,2H3