N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-[2-oxidanylidene-2-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-[2-oxidanylidene-2-(oxolan-2-yl)ethyl]benzamide Openeye Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(2-oxo-2-tetrahydrofuran-2-yl-ethyl)benzamide CAS Name: N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-[2-oxo-2-(2-oxolanyl)ethyl]benzamide IUPAC Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-[2-oxo-2-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-[2-keto-2-(tetrahydrofuryl)ethyl]-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)C5CCCO5

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)C5CCCO5

InChI

InChI=1S/C28H31N3O3/c1-19-24(11-10-23-15-21(17-29-27(19)23)18-31-12-2-3-13-31)30-28(33)22-8-6-20(7-9-22)16-25(32)26-5-4-14-34-26/h6-11,15,17,26H,2-5,12-14,16,18H2,1H3,(H,30,33)