N-(1-ethanoyl-2-ethenyl-cyclopropyl)-3-(7-methyl-2-prop-2-enoyl-quinolin-4-yl)oxy-cyclopentane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2-ethenyl-cyclopropyl)-3-(7-methyl-2-prop-2-enoyl-quinolin-4-yl)oxy-cyclopentane-1-carboxamide Openeye Name: N-(1-acetyl-2-vinyl-cyclopropyl)-3-[(7-methyl-2-prop-2-enoyl-4-quinolyl)oxy]cyclopentanecarboxamide CAS Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-[[7-methyl-2-(1-oxoprop-2-enyl)-4-quinolinyl]oxy]-1-cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-(7-methyl-2-prop-2-enoylquinolin-4-yl)oxycyclopentane-1-carboxamide Traditional Name: N-(1-acetyl-2-vinyl-cyclopropyl)-3-[(2-acryloyl-7-methyl-4-quinolyl)oxy]cyclopentanecarboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C(=O)C=C)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C(=O)C=C)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)C

InChI

InChI=1S/C26H28N2O4/c1-5-18-14-26(18,16(4)29)28-25(31)17-8-9-19(12-17)32-24-13-22(23(30)6-2)27-21-11-15(3)7-10-20(21)24/h5-7,10-11,13,17-19H,1-2,8-9,12,14H2,3-4H3,(H,28,31)