N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(3-oxidanylidenebutyl)benzamide

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(3-oxidanylidenebutyl)benzamide Openeye Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(3-oxobutyl)benzamide CAS Name: N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-(3-oxobutyl)benzamide IUPAC Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(3-oxobutyl)benzamide Traditional Name: 4-(3-ketobutyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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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)CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-18(30)5-6-20-7-9-22(10-8-20)26(31)28-24-12-11-23-15-21(16-27-25(23)19(24)2)17-29-13-3-4-14-29/h7-12,15-16H,3-6,13-14,17H2,1-2H3,(H,28,31)