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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)CC(=O)C2CC2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)CC(=O)C2CC2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

InChI

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