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

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-[2-oxidanylidene-2-(oxolan-3-yl)ethyl]benzamide Openeye Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(2-oxo-2-tetrahydrofuran-3-yl-ethyl)benzamide CAS Name: N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-[2-oxo-2-(3-oxolanyl)ethyl]benzamide IUPAC Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-[2-oxo-2-(oxolan-3-yl)ethyl]benzamide Traditional Name: 4-(2-keto-2-tetrahydrofuran-3-yl-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)C5CCOC5

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)C5CCOC5

InChI

InChI=1S/C28H31N3O3/c1-19-25(9-8-23-14-21(16-29-27(19)23)17-31-11-2-3-12-31)30-28(33)22-6-4-20(5-7-22)15-26(32)24-10-13-34-18-24/h4-9,14,16,24H,2-3,10-13,15,17-18H2,1H3,(H,30,33)