N-cyclopropyl-3-[7-[2-(4-fluoranylpiperidin-1-yl)ethoxy]-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[7-[2-(4-fluoranylpiperidin-1-yl)ethoxy]-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[7-[2-(4-fluoro-1-piperidyl)ethoxy]-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[7-[2-(4-fluoro-1-piperidinyl)ethoxy]-1-oxo-2-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[7-[2-(4-fluoropiperidin-1-yl)ethoxy]-1-oxoisoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[7-[2-(4-fluoropiperidino)ethoxy]-1-keto-2-isoquinolyl]-4-methyl-benzamide Formula: C27H30FN3O3 MolecularWeight: 463.543803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN5CCC(CC5)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN5CCC(CC5)F

InChI

InChI=1S/C27H30FN3O3/c1-18-2-3-20(26(32)29-22-5-6-22)16-25(18)31-13-8-19-4-7-23(17-24(19)27(31)33)34-15-14-30-11-9-21(28)10-12-30/h2-4,7-8,13,16-17,21-22H,5-6,9-12,14-15H2,1H3,(H,29,32)