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

Systemtic Name: 4-(2-cyclopropyl-2-oxidanylidene-ethyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(2-cyclopropyl-2-oxo-ethyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(2-cyclopropyl-2-oxoethyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(2-cyclopropyl-2-oxoethyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(2-cyclopropyl-2-keto-ethyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)C5CC5

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)C5CC5

InChI

InChI=1S/C27H29N3O2/c1-18-24(11-10-23-14-20(16-28-26(18)23)17-30-12-2-3-13-30)29-27(32)22-6-4-19(5-7-22)15-25(31)21-8-9-21/h4-7,10-11,14,16,21H,2-3,8-9,12-13,15,17H2,1H3,(H,29,32)